4-azanyl-3-pentadecyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=C(C=CC(=C1)O)N
Isomeric SMILES
CCCCCCCCCCCCCCCC1=C(C=CC(=C1)O)N
InChI
InChI=1S/C21H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-18-20(23)16-17-21(19)22/h16-18,23H,2-15,22H2,1H3
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
- 1-phenyl-2-[2-(2-phenylphenoxy)ethoxy]benzene
- N-(4-methylpyridin-2-yl)-1-phenyl-methanimine
- (3-iodanyl-1,1-diphenyl-propyl)benzene
- 3-(4-nitrophenyl)-3-oxidanyl-butanoic acid
- (4-methylphenyl)-(4-nitrophenyl)methanone
- 7-chloranyl-3-nitro-1H-quinolin-4-one
- 4-chloranyl-3,5-dimethyl-quinoline
- (2-ethyl-1,2-diphenyl-butyl) carbamate
- 1-methoxy-4-[(4-methoxyphenyl)methyl]benzene
- N-(diphenylmethyl)-1,1-diphenyl-methanimine
