2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C(C1)CC#N
Isomeric SMILES
C1CCC2=CC=CC=C2C(C1)CC#N
InChI
InChI=1S/C13H15N/c14-10-9-12-7-2-1-5-11-6-3-4-8-13(11)12/h3-4,6,8,12H,1-2,5,7,9H2
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
- (2S)-2-(2-benzamidoethylamino)-3-(1H-imidazol-5-yl)propanoic acid
- 6-methoxy-3-phenyl-2,3,4,5-tetrahydropyridine
- 2,4,6-tris(iodanyl)-3-(methylamino)benzoic acid
- methyl N-[6-(4-fluorophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 3-azanyl-2,4,6-tris(iodanyl)-5-(2-methoxyethylcarbamoyl)benzoic acid
- 2-(3-bromophenyl)propane-1,3-diamine
- methyl N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate
- methyl N-[6-(4-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 5-(3-bromophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[6-[2-(trifluoromethyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
