3-methylbut-2-enyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC(=O)N)C
Isomeric SMILES
CC(=CCOC(=O)N)C
InChI
InChI=1S/C6H11NO2/c1-5(2)3-4-9-6(7)8/h3H,4H2,1-2H3,(H2,7,8)
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
- 4-methylpent-3-enyl carbamate
- 1-[(2-chlorophenyl)-bis(4-phenylphenyl)methyl]imidazole
- 1-[(2-chlorophenyl)-naphthalen-2-yl-phenyl-methyl]imidazole
- 2-[[(2-chlorophenyl)-diphenyl-methyl]-nitroso-amino]ethanoic acid
- 2-(2-chloroethyloxy)ethyl 2-naphthalen-1-ylethanoate
- 2-(2-chloroethyloxy)ethyl 2-methyl-2-naphthalen-1-yl-propanoate
- 2-(2-chloroethyloxy)ethyl 2-methyl-2-naphthalen-1-yl-butanoate
- 2-(2-chloroethyloxy)ethyl 2-naphthalen-1-yl-2-propyl-pentanoate
- 2-(2-chloroethyloxy)ethyl 2-butyl-2-naphthalen-1-yl-hexanoate
- 6,7,12,13-tetrahydro-5H-benzo[d][2]benzazonine
