2-nitro-N-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCNC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O2/c1-2-3-6-9-12-10-7-4-5-8-11(10)13(14)15/h4-5,7-8,12H,2-3,6,9H2,1H3
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
- 1,3-benzothiazole; N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine
- methyl-phenyl-phenylazanyl-propyl-azanium
- (E)-3-phenylprop-2-enoate; phthalate
- [3-[carboxy(methyl)amino]-4-methyl-phenyl]-methyl-carbamic acid
- (2Z)-3-ethyl-2-(quinolin-4-ylmethylidene)-1,3-benzothiazole
- 4-hexyl-N-methyl-aniline
- ethyl N-(4-chlorophenyl)-N-cyclohexyl-carbamate
- [2-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyridin-1-ium-1-yl] ethanoate perchlorate
- ethyl N-methyl-N-naphthalen-2-yl-carbamate
- N-heptyl-3-pentyl-aniline
