3-pentylcyclohexa-1,3-diene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CCCC(=C1)C#N
Isomeric SMILES
CCCCCC1=CCCC(=C1)C#N
InChI
InChI=1S/C12H17N/c1-2-3-4-6-11-7-5-8-12(9-11)10-13/h7,9H,2-6,8H2,1H3
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
- (4-carboxyphenyl)-(4-methoxyphenyl)imino-oxidanidyl-azanium
- 3-cyano-4-(4-hexoxyphenyl)carbonyloxy-benzoic acid
- 3-nonylcyclohexa-1,3-diene-1-carbonitrile
- 3-decylcyclohexa-1,3-diene-1-carbonitrile
- 3-butyl-1-nitro-cyclohexa-1,3-diene
- 3-methoxycyclohexa-1,3-diene-1-carbonitrile
- 3-methoxycyclohexa-1,3-diene-1,2-dicarbonitrile
- 4-[4-(1-hydroxyethyloxy)phenyl]carbonyloxybenzoic acid
- 8-[2-[(E)-3-(dioxidanyl)oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]octanoic acid
- N-(3-cyano-5-iodanyl-phenyl)sulfonylethanamide
