3-cyclooctyl-5-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)O)C2CCCCCCC2
Isomeric SMILES
COC1=CC(=CC(=C1)O)C2CCCCCCC2
InChI
InChI=1S/C15H22O2/c1-17-15-10-13(9-14(16)11-15)12-7-5-3-2-4-6-8-12/h9-12,16H,2-8H2,1H3
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
- 3-ethoxy-5-(2-methylheptan-2-yl)phenol
- 3-[(3Z)-cyclooct-3-en-1-yl]-5-ethoxy-phenol
- 3-methoxy-5-[(E)-2-methyloct-5-en-2-yl]phenol
- 1-ethoxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
- 2-(4-butoxycyclohexa-1,4-dien-1-yl)propan-2-ol
- 2-(4-ethoxycyclohexa-1,4-dien-1-yl)propan-2-ol
- 3-decyl-5-methoxy-phenol
- 3-[(E)-hex-3-enyl]-5-methoxy-phenol
- 1-ethoxybenzo[c]chromen-6-one
- 2-(4-propan-2-yloxycyclohexa-1,4-dien-1-yl)propan-2-ol
