2-[2-(aminomethyl)pyrrol-1-yl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N2C=CC=C2CN
Isomeric SMILES
C1=CC=C(C(=C1)N)N2C=CC=C2CN
InChI
InChI=1S/C11H13N3/c12-8-9-4-3-7-14(9)11-6-2-1-5-10(11)13/h1-7H,8,12-13H2
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
- (3S)-5-bromanyl-3-methyl-hex-5-enenitrile
- diethyl 2-(oxidanylmethylidene)propanedioate
- tert-butyl (E,4R)-4,5-bis(oxidanyl)pent-2-enoate
- methyl 2-[(2S,4R,5S)-5-ethyl-4-oxidanyl-oxolan-2-yl]ethanoate
- (2S,4S,4aS,8aR)-2-(hydroxymethyl)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-4-ol
- (1,1-dimethoxy-2-methyl-but-3-en-2-yl) ethanoate
- [(4R,5S)-9-methyl-3,8,10-trioxaspiro[4.5]decan-4-yl]methanol
- (4-azanyl-2-methyl-quinolin-3-yl)methanol
- 2-azanyl-1-tert-butyl-pyrrole-3,4-dicarbonitrile
- (E)-3-nitro-N-trimethylsilyloxy-prop-2-en-1-imine
