2-azanyl-5-[2-(methylamino)ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC(=C(C=C1)N)C#N
Isomeric SMILES
CNCCC1=CC(=C(C=C1)N)C#N
InChI
InChI=1S/C10H13N3/c1-13-5-4-8-2-3-10(12)9(6-8)7-11/h2-3,6,13H,4-5,12H2,1H3
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-[3-[[2-(3-azanyl-4-chloranyl-phenyl)-2-oxidanylidene-ethyl]-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 1-(4-butylphenyl)-2-fluoranyl-4-heptyl-benzene
- 2-fluoranyl-1-heptoxy-4-(4-pentylphenyl)benzene
- 7,8-dimethoxy-3-[3-[methyl-[2-(2,4,6-trimethoxyphenyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 4-butyl-1-(4-dodecylphenyl)-2-fluoranyl-benzene
- ethyl N-[3-(7,8-dimethoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-3-yl)propyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate
- 1-ethoxy-2-fluoranyl-4-[4-(2-methylbutyl)phenyl]benzene
- 3-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]butyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
- 1-(4-ethylphenyl)-2-fluoranyl-4-pentyl-benzene
- 3-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]butyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
