(E)-tetradec-3-en-5-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC#CC=CCCO
Isomeric SMILES
CCCCCCCCC#C/C=C/CCO
InChI
InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h11-12,15H,2-8,13-14H2,1H3/b12-11+
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
- (6E)-7,11-dimethyldodeca-1,6,10-trien-4-ol
- nonan-5-ylidenecyclohexane
- 7-azanyl-6-chloranyl-4-methyl-1H-quinolin-2-one
- 7-bromanylquinazoline
- ethyl (4R,5R)-5-(furan-2-yl)-4,5-dihydro-1,3-oxazole-4-carboxylate
- N-ethyl-2,3-bis(oxidanyl)-N-phenyl-propanamide
- 2-(2-methoxyphenyl)benzenecarbonitrile
- 3-methoxybenzo[h]quinoline
- 3-methoxy-6-morpholin-4-yl-pyridin-2-amine
- (3aR,8bR)-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c][1,2]thiazole 2,2-dioxide
