azulene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=C2C=C1)C#N
Isomeric SMILES
C1=CC=C2C=C(C=C2C=C1)C#N
InChI
InChI=1S/C11H7N/c12-8-9-6-10-4-2-1-3-5-11(10)7-9/h1-7H
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
- (3aS,6aR,9S,9aR,9bR)-6,9-dimethyl-3-methylidene-4,6a,7,9,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-2,8-dione
- (3S,3aS,6aR,9S,9aR,9bS)-3,6,9-trimethyl-3,3a,4,6a,7,9,9a,9b-octahydroazuleno[4,5-b]furan-2,8-dione
- (1R,4R,5S)-5-[(E)-6-methoxyhex-4-enyl]bicyclo[2.2.1]hept-2-ene
- (1S,3S,4R)-3-[(E)-6-methoxyhex-4-enyl]bicyclo[2.2.1]heptane
- (1S,4S,5R)-5-[[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]methoxymethyl]bicyclo[2.2.1]hept-2-ene
- (1R,3S,4S)-3-[[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]methoxymethyl]bicyclo[2.2.1]heptane
- 3-[2-[2-[2-[2-[2-(3-methanoyl-2-prop-2-enoxy-phenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-prop-2-enoxy-benzaldehyde
- 3-[2-[2-[2-[2-[2-[2-(3-methanoyl-2-prop-2-enoxy-phenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-prop-2-enoxy-benzaldehyde
- 3-[2-[2-[2-[2-[2-[2-[2-(3-methanoyl-2-prop-2-enoxy-phenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-prop-2-enoxy-benzaldehyde
- [(3S,5S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
