3-methyl-2,4-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O4/c1-4-6(9(11)12)3-2-5(8)7(4)10(13)14/h2-3H,8H2,1H3
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,N-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
- N,N-diethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
- 4-(3-oxidanylpropyl)phenol
- 2,5-bis(chloranyl)-4-[[4-[ethyl-(phenylmethyl)amino]phenyl]diazenyl]benzenesulfonic acid
- 3-methylbutyl undec-10-enoate
- 10,10-bis(oxidanylidene)-9H-thioxanthene-3,6-diamine
- 3-butoxypropan-1-ol
- 1-[cyclohexylidene-(4-methoxyphenyl)methyl]-4-methoxy-benzene
- N-chloranyl-2-methyl-propan-2-amine
- 4-(2-methoxyethyl)morpholine
