bicyclo[3.2.1]oct-3-ene-4-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC=C2C#N
Isomeric SMILES
C1CC2CC1CC=C2C#N
InChI
InChI=1S/C9H11N/c10-6-9-4-2-7-1-3-8(9)5-7/h4,7-8H,1-3,5H2
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
- 1-[2,2,2-tris(bromanyl)-1-oxidanyl-ethyl]urea
- 8-chloranyl-5-nitro-quinoline
- 4,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-amine
- 3-bromanyl-9H-carbazole
- 1,2,3,4,7,8,9,10-octahydro-4,7-phenanthroline
- 3-butylsulfanyl-2-phenyl-propanenitrile
- 4-chloranyl-N-(2-methylphenyl)benzamide
- N-[(4-methoxyphenyl)-phenylazanyl-phosphoryl]aniline
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 8-[4-(dimethylamino)butan-2-ylamino]quinolin-6-ol
- [1,1,1-tris(chloranyl)-3-nitro-propan-2-yl] N-phenylcarbamate
