4-[12-(4-hydroxyphenyl)octadecyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCCCCCCCCCCC1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCC(CCCCCCCCCCCC1=CC=C(C=C1)O)C2=CC=C(C=C2)O
InChI
InChI=1S/C30H46O2/c1-2-3-4-13-16-27(28-20-24-30(32)25-21-28)17-14-11-9-7-5-6-8-10-12-15-26-18-22-29(31)23-19-26/h18-25,27,31-32H,2-17H2,1H3
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
- 5-(1,2,3-thiadiazol-4-yl)thiophen-3-amine
- 3-methyl-4-[1-(2-methyl-4-oxidanyl-phenyl)hexyl]phenol
- (2E)-2-(1,3-thiazol-4-ylmethoxyimino)ethanoic acid; N-(triphenylmethyl)-2,3,5-triaza-1-azoniabicyclo[2.1.0]penta-2,4-dien-1-amine
- 2,5-diethoxy-2-phenyl-morpholine
- (2E)-2-(1,3-thiazol-4-ylmethoxyimino)ethanoic acid
- azanylidyneazanium; N,N-diethylaniline
- N-(triphenylmethyl)-2,3,5-triaza-1-azoniabicyclo[2.1.0]penta-2,4-dien-1-amine
- 1-naphthalen-1-ylethyl N,N-diphenylcarbamate
- ethyl (2Z)-2-[2-[(triphenylmethyl)amino]ethoxyimino]-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate
- naphthalene-1,2-diol carbonate
