4-phenylbutylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCNC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCNC(=O)O
InChI
InChI=1S/C11H15NO2/c13-11(14)12-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9H2,(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
- trizinc 2-azanylethanoate disulfate
- 1,4-bis(2-chlorophenyl)-5-(4-methylsulfonylphenyl)-3-(trifluoromethyl)pyrazole
- zinc 2-azanyl-2-phenyl-propanoic acid
- bis[2,2,2-tris(fluoranyl)ethanoyl]iodanium tetrafluoroborate
- bis[2,2,2-tris(fluoranyl)ethanoyl]iodanium
- 2-oxidanylidene-2-phenylazanyl-ethanoate
- 2-methyl-2-oxidanyl-3-oxidanylidene-tridec-12-enoic acid
- [dimethyl(octadecyl)silyl]oxysilicon
- zinc 2-methyl-2-oxidanyl-3-oxidanylidene-tridec-12-enoate
- hexyl 2-ethyldodecanoate; tetradecanoate
