1-(2-phenylethynyl)cycloheptene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)C#CC2=CC=CC=C2
Isomeric SMILES
C1CCC=C(CC1)C#CC2=CC=CC=C2
InChI
InChI=1S/C15H16/c1-2-5-9-14(8-4-1)12-13-15-10-6-3-7-11-15/h3,6-8,10-11H,1-2,4-5,9H2
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-(cyclohexylmethyl)-1,3-thiazol-2-amine
- 2,2,3,3-tetradeuterio-4,4-dimethyl-1-phenyl-pentan-1-ol
- (1S,2R)-2-[(E)-hept-1-enyl]cyclohexan-1-ol
- 2-butylspiro[3.5]nonan-2-ol
- (3S)-3-[(E)-hex-1-enyl]-2,2-dimethyl-oxane
- (2R,4R)-1-[2-[(2R,4R)-2,4-dimethylazetidin-1-yl]ethyl]-2,4-dimethyl-azetidine
- (4aS,8aS)-1,5-diethyl-2,3,4,4a,6,7,8,8a-octahydro-1,5-naphthyridine
- (3S)-N-cyclohexyl-1-ethyl-pyrrolidin-3-amine
- trimethyl-[(Z)-3-methyl-4-prop-2-ynoxy-but-2-enyl]silane
- 4-chloranyl-3,3,4-tris(fluoranyl)-1,2-oxathietane 2,2-dioxide
