azepine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CN(C=C1)C(=O)[O-]
Isomeric SMILES
C1=CC=CN(C=C1)C(=O)[O-]
InChI
InChI=1S/C7H7NO2/c9-7(10)8-5-3-1-2-4-6-8/h1-6H,(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
- [3-[[(3-azanylpyridin-4-yl)amino]methyl]furan-2-yl]methanol
- azanyl 2-methanethioylpiperidine-1-carboxylate
- [3-[[(5-azanylpyrimidin-4-yl)amino]methyl]furan-2-yl]methanol
- [2-(2-azanyl-3-methyl-4H-pyrimidin-4-yl)furan-3-yl]methanol
- 2-[1-azanyl-2-(1H-imidazol-2-yl)piperidin-1-ium-1-yl]ethanenitrile
- hexakis(fluoranyl)antimony(1-); methyl-[(4-methylphenyl)methyl]-(4-phenylmethoxycarbonyloxyphenyl)sulfanium
- [3-[[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]furan-2-yl]methanol
- [1-[4-(2-chloranylethanoyloxy)phenyl]-2-phenyl-ethyl]sulfanium; hexakis(fluoranyl)antimony(1-)
- [4-(2-phenyl-1-sulfanyl-ethyl)phenyl] 2-chloranylethanoate
- 1-morpholin-2-ylethyl 2-methylprop-2-enoate
