N-[(E)-2-methylbut-1-enyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CNC(=O)[O-])C
Isomeric SMILES
CC/C(=C/NC(=O)[O-])/C
InChI
InChI=1S/C6H11NO2/c1-3-5(2)4-7-6(8)9/h4,7H,3H2,1-2H3,(H,8,9)/p-1/b5-4+
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
- [(E)-2-methylbut-1-enyl]carbamic acid
- 4-aminocarbonyloxybutyl-oxidanyl-oxidanylidene-phosphanium
- (4-aminocarbonyloxy-2-methyl-butyl)-methyl-phosphinic acid
- 4-aminocarbonyloxybutylphosphonic acid
- N-methylpentan-1-amine; methylphosphonic acid
- 1-(4-dodecylnaphthalen-1-yl)propan-1-one
- 4-nonylcyclohexane-1,2-dione
- (6Z)-2,4-bis(2-methylbutan-2-yl)-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one
- (6Z)-6-[(oxidanylamino)methylidene]-2,4-di(pentan-2-yl)cyclohexa-2,4-dien-1-one
- 1-(4-dodecylnaphthalen-1-yl)propane-1,2-dione
