(2-phenethylphenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2NC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2NC(=O)O
InChI
InChI=1S/C15H15NO2/c17-15(18)16-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2,(H,17,18)
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
- 1-azabicyclo[2.2.2]octane; carbamic acid
- (3-cyclopentylthiophen-2-yl)methanamine
- 2-(fluoranylmethyl)thiophene
- dithiophen-2-ylmethylcarbamic acid
- oxirene-2-carbaldehyde
- 1-(6-chloranyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-(dimethylamino)ethanone
- 7-chloranyl-1-(dimethylamino)-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)heptadecan-3-one
- N,N-dimethyl-1-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methanamine
- 1-(dimethylamino)-7-methyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)heptadecan-3-one
- (3-chloranyl-4-oxidanyl-phenyl)-[1-(4-fluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone
