4-(aminomethyl)-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])CN
Isomeric SMILES
C1=CC(=C(C=C1N)[N+](=O)[O-])CN
InChI
InChI=1S/C7H9N3O2/c8-4-5-1-2-6(9)3-7(5)10(11)12/h1-3H,4,8-9H2
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
- 2-tert-butyl-4-[2-methyl-4-methylsulfonyl-3-(4-oxa-3-azabicyclo[3.1.0]hex-2-en-2-yl)phenyl]carbonyl-1H-pyrazol-3-one
- 3-(4-aminophenyl)aniline hydrate
- 2-methyl-4-methylsulfonyl-3-(4-oxa-3-azabicyclo[3.1.0]hex-2-en-2-yl)benzoic acid
- 4-[2-[[2-(4-azanylphenoxy)phenyl]disulfanyl]phenoxy]aniline
- 4-[2-[2-[2-(4-azanylphenoxy)phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenoxy]aniline; 4-[2-[2-[2-(4-azanylphenoxy)phenyl]propan-2-yl]phenoxy]aniline
- 2-methyl-4-[2-methyl-4-methylsulfonyl-3-(4-oxa-3-azabicyclo[3.1.0]hex-2-en-2-yl)phenyl]carbonyl-1H-pyrazol-3-one
- 3-[5-(chloromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-methyl-4-methylsulfonyl-benzoic acid
- N,N-bis(2-nonylphenyl)carbamodithioate; molybdenum; disulfide
- N,N-dioctylcarbamodithioate; molybdenum; disulfide
- N,N-bis(2-butylphenyl)carbamodithioate; molybdenum; disulfide
