2-nitro-6-[(propan-2-ylamino)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1=C(C(=CC=C1)[N+](=O)[O-])N
Isomeric SMILES
CC(C)NCC1=C(C(=CC=C1)[N+](=O)[O-])N
InChI
InChI=1S/C10H15N3O2/c1-7(2)12-6-8-4-3-5-9(10(8)11)13(14)15/h3-5,7,12H,6,11H2,1-2H3
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
- 4-methyl-2-pyridin-3-yl-1H-benzimidazole
- 3-methyl-3,4-dihydroxanthen-9-one
- N-[3-(3-fluorophenyl)propyl]propanamide
- 1-(1-ethoxyethyl)-5-ethyl-pyrimidine-2,4-dione
- 6-butyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione
- 2-methyl-1,2-diphenyl-aziridine
- (E)-3-azanyl-2-(2H-chromen-4-yl)but-2-enenitrile
- 7,7,9,9-tetramethyl-3-azaspiro[4.5]decan-2-one
- tert-butyl N-(3,5-dimethyl-1,2,4-triazol-4-yl)carbamate
- (3R,4R)-4-azido-3-methyl-undec-1-ene
