5-methyl-2-nitro-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=CC(=C1)C)[N+](=O)[O-]
Isomeric SMILES
CCCNC1=C(C=CC(=C1)C)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O2/c1-3-6-11-9-7-8(2)4-5-10(9)12(13)14/h4-5,7,11H,3,6H2,1-2H3
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
- 4,5-dimethyl-2-oxidanylidene-5-propoxy-1H-pyrrole-3-carbonitrile
- (E)-biphenylen-2-ylmethylidenediazane
- (2R,3R,4S,5S,6S)-4-methoxy-6-methyl-thiane-2,3,5-triol
- methyl (E)-3-phenylsulfanylprop-2-enoate
- S-phenyl 3-oxidanylidenebutanethioate
- diethyl-ethylidene-phenyl-$l^{5}-phosphane
- (E)-6,6-dicyclopropylhex-4-enoic acid
- (3aS,5S,7aS)-7a-methyl-5-prop-1-en-2-yl-3,3a,4,5,6,7-hexahydro-1-benzofuran-2-one
- (E)-4-[(1R,4R)-6,6-dimethyl-4-oxidanyl-cyclohex-2-en-1-yl]but-3-en-2-one
- 1-[(3aS,7aS)-2,7a-dimethyl-4,5,6,7-tetrahydro-3aH-1-benzofuran-3-yl]ethanone
