benzamidoazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N[NH3+]
InChI
InChI=1S/C7H8N2O/c8-9-7(10)6-4-2-1-3-5-6/h1-5H,8H2,(H,9,10)/p+1
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
- 2-cyano-1-ethoxy-3-[2-(2-phenylethanoyl)hydrazinyl]-3-sulfanylidene-prop-1-en-1-olate
- (2-phenylethanoylamino)azanium
- 2-cyano-1-ethoxy-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-sulfanylidene-prop-1-en-1-olate
- [(4-methoxyphenyl)carbonylamino]azanium
- 3-[(4-chlorophenyl)amino]-2-cyano-1-phenylmethoxy-3-sulfanylidene-prop-1-en-1-olate
- (phenylmethyl) 3-[(4-chlorophenyl)amino]-2-cyano-3-sulfanyl-prop-2-enoate
- 2-cyano-3-[(4-methoxyphenyl)amino]-1-phenylmethoxy-3-sulfanylidene-prop-1-en-1-olate
- (phenylmethyl) 2-cyano-3-[(4-methoxyphenyl)amino]-3-sulfanyl-prop-2-enoate
- 2-cyano-1-cyclohexyloxy-3-[(4-methoxyphenyl)amino]-3-sulfanylidene-prop-1-en-1-olate
- cyclohexyl 2-cyano-3-[(4-methoxyphenyl)amino]-3-sulfanyl-prop-2-enoate
