N-(7-bicyclo[4.1.0]heptanyl)pyridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)C2NC3=CC=CC=N3
Isomeric SMILES
C1CCC2C(C1)C2NC3=CC=CC=N3
InChI
InChI=1S/C12H16N2/c1-2-6-10-9(5-1)12(10)14-11-7-3-4-8-13-11/h3-4,7-10,12H,1-2,5-6H2,(H,13,14)
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
- 3-bromanyl-N-(2-hydroxyethyl)-N-(phenylmethyl)benzenesulfonamide
- 2-(4-methylphenyl)sulfanyl-N-[5-(2-naphthalen-2-ylsulfonylethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 2-[3-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one
- N-[2-[butanoyl-(4-methylphenyl)sulfonyl-amino]phenyl]-N-(4-methylphenyl)sulfonyl-butanamide
- [4-[(2-methylphenyl)methyl-(2-methylpropyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidin-2-yl]-piperazin-1-yl-methanone
- 4-(3,5-dimethylphenoxy)-2-(1-methylindol-2-yl)-3-oxidanylidene-butanenitrile
- [3-methyl-4-(4-methylphenyl)piperazin-1-yl]-[5-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone
- 1-(2-methoxy-1,6-dimethyl-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone
- N-(8-azanylnaphthalen-1-yl)-2-phenyl-cyclopropane-1-carboxamide
- 2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
