1-carboxylatooxy-N-[(3-cyanophenyl)methyl]methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CN=C([O-])OC(=O)[O-])C#N
Isomeric SMILES
C1=CC(=CC(=C1)CN=C([O-])OC(=O)[O-])C#N
InChI
InChI=1S/C10H8N2O4/c11-5-7-2-1-3-8(4-7)6-12-9(13)16-10(14)15/h1-4H,6H2,(H,12,13)(H,14,15)/p-2
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
- [6-(1H-benzimidazol-2-yl)pyridin-3-yl]methanamine
- (3-cyanophenyl)methylcarbamoyl hydrogen carbonate
- ethyl N-[(2Z)-4,4-dimethyl-2-(piperidin-1-ylmethylidene)pentanethioyl]carbamate
- 3-azanyl-N-(1H-benzimidazol-2-yl)propanamide
- 4-[4-[[4-(1H-benzimidazol-3-ium-2-yl)phenyl]methylamino]-5-methyl-2-oxidanylidene-pyrimidin-1-yl]-3-(phenylmethoxycarbonylamino)butanoic acid; 2,2,2-tris(fluoranyl)ethanoate
- 3-[2-oxidanylidene-5-propyl-4-[[4-[(pyridin-1-ium-2-ylamino)methyl]phenyl]methylamino]pyrimidin-1-yl]-2-(phenylmethoxycarbonylamino)propanoic acid ethanoate
- 4-[4-[[4-(1H-benzimidazol-2-yl)phenyl]methylamino]-5-methyl-2-oxidanylidene-pyrimidin-1-yl]-3-(phenylmethoxycarbonylamino)butanoic acid
- 4-[4-[4-[(1H-benzimidazol-1-ium-2-ylamino)methyl]piperidin-1-yl]-5-methyl-2-oxidanylidene-pyrimidin-1-yl]-3-(phenylmethoxycarbonylamino)butanoic acid; 2,2,2-tris(fluoranyl)ethanoate
- 3-[2-oxidanylidene-5-propyl-4-[[4-[(pyridin-2-ylamino)methyl]phenyl]methylamino]pyrimidin-1-yl]-2-(phenylmethoxycarbonylamino)propanoic acid
- N-[4-(aminomethyl)phenyl]pyridin-2-amine
