hept-6-en-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC#CCO
Isomeric SMILES
C=CCCC#CCO
InChI
InChI=1S/C7H10O/c1-2-3-4-5-6-7-8/h2,8H,1,3-4,7H2
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
- deuteriomethyl(trimethyl)azanium chloride
- 1-but-3-en-2-yl-3-methyl-cyclohex-2-en-1-amine
- [1-(hydroxymethyl)-2-propan-2-yl-cyclopropyl]azanium chloride
- prop-2-ynyl 2-nitroethanoate
- ethenyl (propan-2-ylideneamino) carbonate
- (NE)-N-[1-(3-methylthiophen-2-yl)ethylidene]hydroxylamine
- N-[(E)-3-thiophen-3-ylprop-2-enyl]hydroxylamine
- N-methyl-N-(2-methylhex-5-en-3-yl)methanamide
- 3,3-dimethyl-5-propan-2-yl-2,4-dihydropyrrol-2-ol
- 1-tert-butyl-2-ethyl-2-methyl-azetidine
