2-[(4-nitrophenyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN=C(N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CN=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C8H10N4O2/c9-8(10)11-5-6-1-3-7(4-2-6)12(13)14/h1-4H,5H2,(H4,9,10,11)
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
- 5,6-dimethoxy-2-(phenylmethyl)-4,8b-dihydro-3aH-indeno[1,2-c]pyrrole-1,3-dione
- 5,6-dimethoxy-2-(phenylmethyl)-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole
- 5,6-dimethoxy-2-(phenylmethyl)-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole hydrochloride
- 5,6-dimethoxy-1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole
- 5,6-dimethoxy-1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole hydrochloride
- 1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole-5,6-diol
- 1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrole-5,6-diol hydrobromide
- 2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol
- 2-ethyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol
- 2-propyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol
