3-[(3-aminophenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NCCC#N)N
Isomeric SMILES
C1=CC(=CC(=C1)NCCC#N)N
InChI
InChI=1S/C9H11N3/c10-5-2-6-12-9-4-1-3-8(11)7-9/h1,3-4,7,12H,2,6,11H2
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
- N-butylsulfonyl-N-[2,5-dimethoxy-4-(morpholin-4-yldiazenyl)phenyl]butane-1-sulfonamide
- N-[3-(dodecylamino)phenyl]-3-methyl-butanamide
- ethyl 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)pentanoate
- methyl 4-(3-tert-butyl-4-oxidanyl-phenyl)-3-[(3-tert-butyl-4-oxidanyl-phenyl)methyl]-3-methyl-butanoate
- (2,2,6,6-tetramethylpiperidin-4-yl) 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)pentanoate
- (2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)pentanoate
- 2-[3,3-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butyl]propanedioate
- 2-[3,3-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butyl]propanedioic acid
- (1,2,2,6,6-pentamethylpiperidin-4-yl) 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)pentanoate
- 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
