methyl 2-(methoxycarbonylamino)cyclopropane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CC1NC(=O)OC
Isomeric SMILES
COC(=O)C1CC1NC(=O)OC
InChI
InChI=1S/C7H11NO4/c1-11-6(9)4-3-5(4)8-7(10)12-2/h4-5H,3H2,1-2H3,(H,8,10)
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
- 1-(4-methylphenyl)-2-oxidanyl-ethanone
- cyclopent-2-en-1-ylmethanol; 5-cyclopent-2-en-1-yl-1-methyl-cyclopentene
- 5-cyclopent-2-en-1-yl-1-methyl-cyclopentene
- 1-(4-nitrophenyl)-2-oxidanyl-ethanone
- ethyl 5-bromanyl-2,4-dimethyl-6-oxidanylidene-oxane-3-carboxylate
- ethyl 1-(2-methoxyethyl)-2-oxidanylidene-cyclohexane-1-carboxylate
- ethyl 12-chloranyl-9-oxidanylidene-7-(1-oxidanylidene-1-propan-2-yloxy-butan-2-yl)-11H-indolizino[1,2-b]quinoline-8-carboxylate
- (2-cyanopyrrol-1-yl) N-methylcarbamate
- 4-chloranyl-3-(diethylaminomethyl)-N,N,2-trimethyl-quinolin-6-amine
- N-[(1,1-dimethyl-3,4-dihydronaphthalen-2-ylidene)amino]-2,4-dinitro-aniline
