4-nitronaphthalen-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2[N+](=O)[O-])N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2[N+](=O)[O-])N
InChI
InChI=1S/C10H8N2O2/c11-8-5-7-3-1-2-4-9(7)10(6-8)12(13)14/h1-6H,11H2
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-dimethylnaphthalen-2-amine
- 1,2-dihydroacenaphthylen-4-amine
- 2-(3-nitrophenyl)benzotriazol-5-amine
- ethyl N-methyl-N-(3-nitropyridin-2-yl)carbamate
- N'-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine
- 6-methoxy-2,3-dimethyl-pyridine
- N'-pentan-3-yl-N-[2-(pentan-3-ylamino)ethyl]ethane-1,2-diamine
- 3,5-bis(chloranyl)-N-methyl-pyridin-2-amine
- N-(2-methylbutan-2-yl)cyclohexanamine
- [2-(hydroxymethyl)-6-methoxy-pyridin-3-yl]methanol
