(2-pentylphenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC=C1NC(=O)O
Isomeric SMILES
CCCCCC1=CC=CC=C1NC(=O)O
InChI
InChI=1S/C12H17NO2/c1-2-3-4-7-10-8-5-6-9-11(10)13-12(14)15/h5-6,8-9,13H,2-4,7H2,1H3,(H,14,15)
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-phenethylphenyl)carbamic 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
