1-[(Z)-pent-3-en-1-ynyl]cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC#CC1=CCCCC1
Isomeric SMILES
C/C=C\C#CC1=CCCCC1
InChI
InChI=1S/C11H14/c1-2-3-5-8-11-9-6-4-7-10-11/h2-3,9H,4,6-7,10H2,1H3/b3-2-
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
- methyl 3-(2-hydroxyethylimino)-2-methyl-butanoate
- 3-propyl-2H-1,3,4-benzoxadiazepine
- 1-[(2-methoxy-5-methyl-2-oxidanylidene-5H-1,2$l^{5}-oxaphosphol-4-yl)sulfanyl]ethanethiol
- (4-azidophenyl)methyl-bis(2-chloroethyl)azanium
- 4-methyl-1,4-diazoniabicyclo[2.2.2]octane-2-carboxylic acid
- N-[(4-azidophenyl)methyl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- 2-(chloromethyl)-4-methyl-1,4-diazoniabicyclo[2.2.2]octane
- N-[2-oxidanylidene-1-[(2R,5S)-5-oxidanyloxan-2-yl]pyrimidin-4-yl]ethanamide
- 5-methyl-3-oxidanyl-2-propan-2-yl-pyrazolidine-1-carbaldehyde
- (6Z)-6-[(2-butylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
