1-cyano-2-[(3-methoxyphenyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN=C(N)NC#N
Isomeric SMILES
COC1=CC=CC(=C1)CN=C(N)NC#N
InChI
InChI=1S/C10H12N4O/c1-15-9-4-2-3-8(5-9)6-13-10(12)14-7-11/h2-5H,6H2,1H3,(H3,12,13,14)
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
- 2-[(4-chlorophenyl)methyl]-1-cyano-guanidine
- 1-cyano-2-[(4-fluorophenyl)methyl]guanidine
- 1-cyano-2-(1-phenylethyl)guanidine
- ethyl 2-[[2-[(2-ethoxycarbonylphenyl)carbamoyl]-3-phenyl-prop-2-enoyl]amino]benzoate
- propan-2-yl 2-[[3-phenyl-2-[(2-propan-2-yloxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
- 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)ethanoic acid
- 2-(4-chloranylphenoxy)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-methyl-N-[(1R,2R)-2-[methyl(prop-2-enyl)amino]cyclohexyl]butanamide
- 5-chloranyl-2-(4-methoxyphenyl)-6-methyl-1H-pyrimidin-4-one
- 2-(4-methoxyphenyl)-6-methyl-1H-pyrimidin-4-one
