4-cyanobutyl N-methylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)OCCCCC#N
Isomeric SMILES
CNC(=O)OCCCCC#N
InChI
InChI=1S/C7H12N2O2/c1-9-7(10)11-6-4-2-3-5-8/h2-4,6H2,1H3,(H,9,10)
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-chloranyl-2-(4-chloranyl-3-prop-2-ynoxy-phenyl)diazane hydrochloride
- 2-[2-chloranyl-4-fluoranyl-5-(3-oxidanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)phenyl]sulfanylbutanoate
- 2-[2-chloranyl-4-fluoranyl-5-(3-oxidanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)phenyl]sulfanylbutanoic acid
- methyl (2Z)-2-[[2,4-bis(chloranyl)-5-prop-2-ynoxy-phenyl]hydrazinylidene]piperidine-1-carboxylate
- 1-[(E)-2-azanylethoxyiminomethyl]-5-[(E)-4-(dimethylamino)but-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol; ethanedioic acid
- oxidanylcarbamoyl hydrogen carbonate
- 1-[(E)-2-azanylethoxyiminomethyl]-5-[(E)-4-(dimethylamino)but-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol
- 1-[(E,3E)-3-(2-azanylethoxyimino)prop-1-enyl]-5-cyclohexyl-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol; ethanedioic acid
- diphenyl-[3-(1-phenylmethoxypropyl)phenyl]phosphanium bromide
- 1-[(E,3E)-3-(2-azanylethoxyimino)prop-1-enyl]-5-cyclohexyl-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol
