1-methoxy-3-tetradecyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC(=CC=C1)OC
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC(=CC=C1)OC
InChI
InChI=1S/C21H36O/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(19-20)22-2/h15,17-19H,3-14,16H2,1-2H3
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
- N-methyl-N-phenyl-1,3,2-dioxaphospholan-2-amine
- N-methyl-N-(phenylmethyl)-1,3,2-dioxaphospholan-2-amine
- 7-chloranyl-5-phenyl-3-piperidin-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one
- 7-chloranyl-3-morpholin-4-yl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 2-methyl-2-sulfanyl-propan-1-ol
- 4,4-dimethyl-1,3-oxathiolane 3,3-dioxide
- 2-hexyl-4,4-dimethyl-1,3-oxathiolane 3,3-dioxide
- 1-oxidanylcyclopentane-1-carbaldehyde
- 1-oxidanylcyclohexane-1-carbaldehyde
- (2E)-2-(phenylhydrazinylidene)naphthalen-1-one
