N-(phenylmethyl)-N-prop-2-enyl-carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
C=CCN(CC1=CC=CC=C1)C(=O)[O-]
InChI
InChI=1S/C11H13NO2/c1-2-8-12(11(13)14)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,13,14)/p-1
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
- (phenylmethyl)-prop-2-enyl-carbamic acid
- 5-ethyl-3-(5-ethylnon-1-en-3-yloxy)non-1-ene
- 2-[(4-ethylphenyl)methyl]pyrazole-3,4-diamine
- 2-[[3-[[4,5-bis(azanyl)pyrazol-1-yl]methyl]phenyl]methyl]pyrazole-3,4-diamine; 2,6-bis[[4,5-bis(azanyl)pyrazol-1-yl]methyl]-4-methyl-phenol
- 2,6-bis[[4,5-bis(azanyl)pyrazol-1-yl]methyl]-4-methyl-phenol
- 2-[(6-ethylpyridin-2-yl)methyl]pyrazole-3,4-diamine
- 2,2-bis(hydroxymethyl)propane-1,3-diol; chloranyl 2,2,2-tris(chloranyl)ethanoate
- [2-(hydroxymethyl)-2-methyl-3-oxidanyl-propyl] 2,2,2-tris(chloranyl)ethanoate
- 2,2-bis(hydroxymethyl)butyl 2,2,2-tris(chloranyl)ethanoate
- carbonic acid; pentan-1-amine
