4-(octylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCNC1=CC=C(C=C1)O
InChI
InChI=1S/C14H23NO/c1-2-3-4-5-6-7-12-15-13-8-10-14(16)11-9-13/h8-11,15-16H,2-7,12H2,1H3
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
- 3-methyl-1-(2-methylpropyl)-3,4,5,6,7,8-hexahydroquinolin-2-one
- (4,5-dimethyl-1-oxidanylidene-1,3-dithiol-2-ylidene)methanedithiol
- 4-methyl-1-(2-methylpropyl)-3,4,5,6,7,8-hexahydroquinolin-2-one
- (1S,4R)-2-tert-butylimino-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- methyl 6-chloranyl-2-methyl-1H-benzimidazole-5-carboxylate
- methyl (Z)-2-chloranyl-5-phenyl-pent-2-enoate
- N-butyl-6-chloranyl-1,3-benzoxazol-2-amine
- 3-[fluoranyl(dimethyl)silyl]-2-methyl-3-phenyl-propanenitrile
- 1-methyl-4-[(2E,4E)-6-methylhepta-2,4-dien-2-yl]cyclohexan-1-amine
- (2S,5S)-1-chloranyl-2,5-dimethyl-1-phenyl-silolane
