methyl 2-[(azanylmethylideneamino)methyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1CN=CN
Isomeric SMILES
COC(=O)C1=CC=CC=C1CN=CN
InChI
InChI=1S/C10H12N2O2/c1-14-10(13)9-5-3-2-4-8(9)6-12-7-11/h2-5,7H,6H2,1H3,(H2,11,12)
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
- N'-(2,4-dichlorophenyl)ethanimidamide
- hydron; oxygen(2-); plutonium; uranium
- 1-(4-dodecylbenzotriazol-1-yl)-N,N-dimethyl-methanamine
- 2-[1-(dimethylaminomethyl)benzotriazol-5-yl]ethanoic acid
- 1-(5-dodecylbenzotriazol-1-yl)-N,N-dimethyl-methanamine
- 2-(2H-benzotriazol-5-yl)ethanoic acid
- 4-dodecyl-2H-benzotriazole
- N,N-dimethyl-1-(4-methylbenzotriazol-1-yl)methanamine
- dizinc ethanoate
- trimethyl-[3-(2-phenylindol-1-yl)-3-sulfanyl-propyl]azanium
