4-[(propan-2-ylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1=CC=C(C=C1)C#N
Isomeric SMILES
CC(C)NCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C11H14N2/c1-9(2)13-8-11-5-3-10(7-12)4-6-11/h3-6,9,13H,8H2,1-2H3
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-azanyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]benzamide
- N-[3-(aminomethyl)phenyl]-2-(3-methylbutoxy)ethanamide
- 5-(1H-benzimidazol-2-yl)-4-methyl-thiophen-2-amine
- N-(5-azanyl-2-fluoranyl-phenyl)-3-(4-methoxyphenyl)propanamide
- 5-[[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]methyl]furan-2-carboxylic acid
- 3-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)benzenesulfonamide
- 3,4-dimethoxy-N-(piperidin-4-ylmethyl)benzamide
- N-[2-(aminomethyl)phenyl]-2-(2-oxidanylidene-3H-indol-1-yl)ethanamide
- N-(3-azanyl-2-methyl-phenyl)naphthalene-1-carboxamide
- N-(5-azanyl-2-fluoranyl-phenyl)butanamide
