4-pent-1-ynylcyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC1CCC=CC1
Isomeric SMILES
CCCC#CC1CCC=CC1
InChI
InChI=1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6,11H,2-3,7,9-10H2,1H3
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
- (Z)-4-(dimethylamino)but-3-en-2-one
- (5S,6R)-6-(4-bromophenyl)-3,3,5-trimethyl-oxane-2,4-dione
- 3-(dimethylamino)but-3-en-2-one
- (2R)-3-methyl-2-pyrrol-1-yl-butanal
- 1-chloranyl-4-[2-[2-(1-methoxyprop-2-ynyl)phenyl]ethynyl]benzene
- (18Z,21Z)-24-(5-methanoyl-1H-pyrrol-2-yl)tetracosa-18,21-dienenitrile
- (6Z,9Z)-24-(5-methanoyl-1H-pyrrol-2-yl)tetracosa-6,9-dienenitrile
- (6Z,9Z)-20-(5-methanoyl-1H-pyrrol-2-yl)icosa-6,9-dienenitrile
- 4-(4-chlorophenyl)-9-methoxy-1,1-dimethyl-9H-indeno[2,1-f][2]benzofuran-3-one
- 1-ethyl-4-[2-[2-(1-methoxyprop-2-ynyl)phenyl]ethynyl]benzene
