1-nitro-1-phenyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C(=N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N(C(=N)N)[N+](=O)[O-]
InChI
InChI=1S/C7H8N4O2/c8-7(9)10(11(12)13)6-4-2-1-3-5-6/h1-5H,(H3,8,9)
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
- methyl 6-methyl-2-[(2-methylpiperidin-1-yl)carbothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[2,3-bis(chloranyl)phenyl]-4-methyl-piperazine-1-carbothioamide
- methyl 2-[(2-methylpiperidin-1-yl)carbothioylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-[2,5-bis(chloranyl)phenyl]-4-methyl-piperazine-1-carbothioamide
- N-[3,5-bis(chloranyl)phenyl]-4-methyl-piperazine-1-carbothioamide
- methyl 2-[(2-methylpiperidin-1-yl)carbothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-(5-chloranyl-2-methyl-phenyl)-4-methyl-piperazine-1-carbothioamide
- methyl 2-[(2-methylpiperidin-1-yl)carbothioylamino]-5-(phenylmethyl)thiophene-3-carboxylate
- (9E)-dodeca-9,11-dien-3-ol
- ethyl 2-[(2-methylpiperidin-1-yl)carbothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
