azulene-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)C#N
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)C#N
InChI
InChI=1S/C11H7N/c12-8-10-7-6-9-4-2-1-3-5-11(9)10/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
- 5-(methoxymethyl)-1-methyl-imidazole
- 2-bromanyl-N-oxidanyl-ethanamide
- 3-ethenyl-3-methyl-pent-4-en-2-ol
- 2,2-bis(chloranyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-phenyl-propanamide
- N-(3-nitrophenyl)-3,4,5-tris(oxidanyl)benzamide
- ethyl 3-[3-ethoxy-2,4,5-tris(fluoranyl)phenyl]-3-oxidanylidene-propanoate
- 4-nitro-1-[(1S,4R)-4-(4-nitroimidazol-1-yl)cyclopent-2-en-1-yl]imidazole
- (3S,4R)-4-ethanoyl-3-methyl-3-oxidanyl-2,4-dihydropyrano[3,2-i][1,5]benzodioxepin-10-one
- 4-(5-phenyl-1,2,4-oxadiazol-3-yl)chromen-2-one
- 4-diazanylnaphtho[2,3-h]quinazoline-7,12-dione
