ethyl N-methyl-N-[2-(methylamino)cyclobutyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N(C)C1CCC1NC
Isomeric SMILES
CCOC(=O)N(C)C1CCC1NC
InChI
InChI=1S/C9H18N2O2/c1-4-13-9(12)11(3)8-6-5-7(8)10-2/h7-8,10H,4-6H2,1-3H3
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-methylsulfanyl-5-pyridin-4-yl-1,3,4-thiadiazole
- dimethyl 3,4-bis(phenylmethoxy)furan-2,5-dicarboxylate
- 5,11-dimethyl-6-prop-2-enyl-pyrido[4,3-b]carbazole
- 6-(2-chloroethyl)-5,11-dimethyl-pyrido[4,3-b]carbazole
- 9-methoxy-5,11-dimethyl-6-(oxiran-2-ylmethyl)pyrido[4,3-b]carbazole
- N-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-1-yl]-3-chloranyl-propanamide
- N-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-1-yl]-2-chloranyl-ethanamide
- 1-(4-methoxyphenyl)-N-naphthalen-1-yl-methanimine
- N-(2-pyridin-2-ylcarbonylphenyl)benzamide
- 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]ethanoic acid
