1-octoxyoctane; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCCCCCCC.C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCOCCCCCCCC.C1=CC=C(C=C1)O
InChI
InChI=1S/C16H34O.C6H6O/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2;7-6-4-2-1-3-5-6/h3-16H2,1-2H3;1-5,7H
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-hexadecoxyhexadecane; phenol
- 4-[3-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)imidazol-1-yl]phenoxy]aniline
- sodium 2-ethoxysulfonylbutanedioate
- cyclopentyl N-[3-methoxy-4-[(1-methylindol-3-yl)methyl]-5-[(3-methylphenyl)sulfonylcarbamoyl]phenyl]carbamate
- 2-ethoxysulfonylbutanedioic acid
- cyclopentyl N-[3-methoxy-4-[(1-methylindol-3-yl)methyl]-5-(phenylsulfonylcarbamoyl)phenyl]carbamate
- 1-(3-ethenyl-2-methyl-phenyl)imidazole
- cyclopentyl N-[3-methoxy-4-[(1-methylindazol-3-yl)methyl]-5-(phenylsulfonylcarbamoyl)phenyl]carbamate
- (1-azanyl-2-oxidanyl-propan-2-yl)-oxidanyl-oxidanylidene-phosphanium
- indazol-1-ylmethyl 3-methoxybenzoate
