2-phenylhexylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CNC(=O)O)C1=CC=CC=C1
Isomeric SMILES
CCCCC(CNC(=O)O)C1=CC=CC=C1
InChI
InChI=1S/C13H19NO2/c1-2-3-7-12(10-14-13(15)16)11-8-5-4-6-9-11/h4-6,8-9,12,14H,2-3,7,10H2,1H3,(H,15,16)
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
- 2,3,4,5-tetrakis(bromanyl)benzoyl chloride
- 3-chloranyl-1-(4,5-dimethylimidazol-1-yl)-4-phenyl-isoquinoline
- 3,4,5-tris(bromanyl)benzoyl chloride
- 3-chloranyl-1-(4,5-diphenylimidazol-1-yl)-4-phenyl-isoquinoline
- 2,3,4-tris(bromanyl)benzoyl chloride
- 4-butyl-2-oxidanidyl-isoquinolin-2-ium
- 2,3,4,6-tetrakis(bromanyl)benzoyl chloride
- 3-chloranyl-4-phenyl-1-(4-phenylimidazol-1-yl)isoquinoline hydrochloride
- 4,4a-bis(bromanyl)-2-[2,4,6-tris(bromanyl)phenyl]carbonyl-3a,4,5,5a,6,6a-hexahydrocyclopropa[f]isoindole-1,3-dione
- 3-chloranyl-4-phenyl-1-(4-phenylimidazol-1-yl)isoquinoline
