2-(3-nitronaphthalen-2-yl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)N=C(N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)N=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C11H10N4O2/c12-11(13)14-9-5-7-3-1-2-4-8(7)6-10(9)15(16)17/h1-6H,(H4,12,13,14)
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
- dimethyl (2R,5S)-1-$l^{1}-oxidanyl-2,5-dimethyl-pyrrolidine-2,5-dicarboxylate
- 2-(2-fluorophenyl)-2-pyridin-2-yl-ethanamide
- [3,4-bis(azanyl)-2-fluoranyl-phenyl]-phenyl-methanone
- (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-propan-2-yloxyimino-ethanoic acid
- (Z)-3,3-bis(fluoranyl)-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-amine
- 4-azanyl-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,3,5-triazin-2-one
- 8-fluoranyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine
- (1-acetyloxy-3-but-3-enoxy-propyl) ethanoate
- N-[4-[(E)-5-oxidanylidenehex-3-enyl]phenyl]ethanamide
- dimethyl 2-(4-oxidanylidenehexan-2-yl)propanedioate
