hepta-3,6-diyn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC#CCCO
Isomeric SMILES
C#CCC#CCCO
InChI
InChI=1S/C7H8O/c1-2-3-4-5-6-7-8/h1,8H,3,6-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (diphenylmethyl) (6R,7R)-3-(chloromethyl)-7-[[(2R)-2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2,4-bis[bis(phenylmethoxy)phosphoryl]-3-methoxy-1,5-dihydro-2,4,3$l^{5}-benzodiazaphosphepine 3-oxide
- 4-bis(phenylmethoxy)phosphoryl-2-[methoxy(phenylmethoxy)phosphoryl]-3-phenylmethoxy-1,5-dihydro-2,4,3$l^{5}-benzodiazaphosphepine 3-oxide
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylic acid
- (2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-4-azanyl-4-oxidanylidene-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]butanoyl]amino]-3-[[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- tetrakis(2-methylphenyl)boranuide; (2E)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole
- 4-(2-methoxyoxolan-3-yl)butan-2-ol
- 7-ethyl-3,4-dihydro-1H-naphthalen-2-one
- [2-[[4-[4-[2-[(4-ethoxyphenyl)carbamothioylsulfanyl]ethanoylamino]-3-methyl-phenyl]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] N-(4-ethoxyphenyl)carbamodithioate
- dimethyl (1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-3-(aminocarbamoyl)-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-4,5-dicarboxylate
