methyl(1-phenylprop-2-enyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(C=C)C1=CC=CC=C1)C(=O)O
Isomeric SMILES
CN(C(C=C)C1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C11H13NO2/c1-3-10(12(2)11(13)14)9-7-5-4-6-8-9/h3-8,10H,1H2,2H3,(H,13,14)
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
- [2,3-bis(oxidanylidene)butyl-dibutyl-azaniumyl]methanoate
- 2,3-bis(oxidanylidene)butyl-dibutyl-carboxy-azanium
- N,N-bis[(2-butylphenyl)methyl]carbamate
- bis[(2-butylphenyl)methyl]carbamic acid
- N,N-bis(hept-1-yn-3-yl)carbamate
- bis(hept-1-yn-3-yl)carbamic acid
- N-methyl-N-[(E)-3-(2-phenylphenyl)prop-2-enyl]carbamate
- methyl-[(E)-3-(2-phenylphenyl)prop-2-enyl]carbamic acid
- N-[bis(azanyl)methylidene]-5-ethanoyl-2-oxidanyl-benzamide hydrochloride
- N-[bis(azanyl)methylidene]-3-ethanoyl-4-(2-methylpropyl)benzamide hydrochloride
