4-(8-methylnonyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCC1=CC=C(C=C1)O
Isomeric SMILES
CC(C)CCCCCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C16H26O/c1-14(2)8-6-4-3-5-7-9-15-10-12-16(17)13-11-15/h10-14,17H,3-9H2,1-2H3
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
- 4-docosylphenol
- 2-(cyclohexen-1-yl)benzenecarbonitrile
- [2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-methoxy-phenyl]-phenyl-methanol
- 4-(4,4-dimethylcyclohexa-1,5-dien-1-yl)morpholine
- 1-(4,4-dimethylcyclohexa-1,5-dien-1-yl)piperidine
- 4-(2,4,4-trimethylcyclohexa-1,5-dien-1-yl)morpholine
- 1-(4,4-dimethylcyclohexa-1,5-dien-1-yl)pyrrolidine
- (5-methyl-1,2-oxazol-3-yl)-phenyl-methanone
- (2R,3R,3aS,6aR)-2-methyl-6a-morpholin-4-yl-2-nitro-3-phenyl-3a,4,5,6-tetrahydro-3H-pentalen-1-one
- (2R,3R,3aS,6aR)-2-methyl-2-nitro-3-phenyl-6a-piperidin-1-yl-3a,4,5,6-tetrahydro-3H-pentalen-1-one
