nitro(phenyl)methanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(N)[N+](=O)[O-].Cl
Isomeric SMILES
C1=CC=C(C=C1)C(N)[N+](=O)[O-].Cl
InChI
InChI=1S/C7H8N2O2.ClH/c8-7(9(10)11)6-4-2-1-3-5-6;/h1-5,7H,8H2;1H
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
- copper(1+); N-pentyl-N-propyl-carbamodithioate
- 1-ethynyl-9H-fluoren-9-ol
- manganese(2+) dipermanganate
- N-[(E)-4-[3-(3,3-diethoxyprop-1-ynyl)phenyl]-3-methyl-1-oxidanylidene-but-2-en-2-yl]-2,2-dimethoxy-ethanamide
- copper(1+); N-methyl-N-pentyl-carbamodithioate
- molybdenum(2+); vanadium(2+)
- manganese(2+) methanoate
- copper(1+); N-hexyl-N-phenyl-carbamodithioate
- copper(1+); N-ethyl-N-methyl-carbamodithioate
- N-butyl-N-phenyl-carbamodithioate; copper(1+)
