2-hept-2-ynylsulfanylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CCSC1=CC=CC=C1O
Isomeric SMILES
CCCCC#CCSC1=CC=CC=C1O
InChI
InChI=1S/C13H16OS/c1-2-3-4-5-8-11-15-13-10-7-6-9-12(13)14/h6-7,9-10,14H,2-4,11H2,1H3
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
- 9-[(4R)-4-(hydroxymethyl)thiolan-2-yl]-3H-purin-6-one
- 6-[[(2-chlorophenyl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine
- 6-[[[2,5-bis(chloranyl)phenyl]amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine
- 6-[[(2-chloranyl-5-methyl-phenyl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-N-[(1R)-1-[(4R,5R)-4,5-dicyclohexyl-1,3,2-dioxaborolan-2-yl]-2-phenyl-ethyl]butanediamide
- 4-methyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol
- 4-ethyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol
- 4-bromanyl-2-[(1R,2S)-1,2-dimethyl-3-methylidene-cyclopentyl]-5-methyl-phenol
- (4-acetyloxyphenyl)methyl ethanoate
- 3-pyridin-3-yl-2H-1,2,4-oxadiazol-5-one
