1-phenylbutylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC(=O)O
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC(=O)O
InChI
InChI=1S/C11H15NO2/c1-2-6-10(12-11(13)14)9-7-4-3-5-8-9/h3-5,7-8,10,12H,2,6H2,1H3,(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
- chromium(2+); copper(1+); dinitrate
- 3-methyl-4-prop-2-enyl-cyclopent-2-en-1-one
- 2-ethyl-5-[1-(1-methoxyethoxy)ethoxy]-3-methyl-benzene-1,4-diamine
- (4-methoxy-4-oxidanylidene-butan-2-yl) dodecanoate
- 5-chloranyl-5-(2,3-ditert-butylphenyl)benzotriazole
- lead carbamate
- 3-cyclopropyl-7-methyl-1-(2-oxidanylidenepropyl)purine-2,6-dione
- zinc octyl 3-oxidanylidenebutanoate
- 3-cyclopropyl-7-(4-oxidanylidenepentyl)purine-2,6-dione
- (E)-3-(2-nitro-4-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one
