hept-1-en-4-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CC(C=C)O
Isomeric SMILES
CCC#CC(C=C)O
InChI
InChI=1S/C7H10O/c1-3-5-6-7(8)4-2/h4,7-8H,2-3H2,1H3
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
- N-methyl-N-[(E)-2,2,2-trinitroethylideneamino]nitramide
- 2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]ethanoic acid
- 2-[(3-azanyl-3-oxidanylidene-propyl)carbamoylamino]ethanoic acid
- (2S)-2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]-3-phenyl-propanoic acid
- ethyl 2-cyanatoethanoate
- dioctyl 2,5-bis(oxidanylidene)cyclohexane-1,4-dicarboxylate
- 1,1-dioctyl-3-phenyl-urea
- 3-(4-methoxyphenyl)-1,1-dioctyl-urea
- 3-(4-chlorophenyl)-1,1-dioctyl-urea
- 4-(4-methoxyphenyl)-2,5-dimethyl-1,3-oxazole
