4-[(E)-undec-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCC/C=C/C1=CC=C(C=C1)O
InChI
InChI=1S/C17H26O/c1-2-3-4-5-6-7-8-9-10-11-16-12-14-17(18)15-13-16/h10-15,18H,2-9H2,1H3/b11-10+
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-(2-bromoethyloxy)-4-[(E)-undec-1-enyl]benzene
- 2-[(3-tridec-1-ynylphenyl)methylidene]propanedioic acid
- 2-[(3-tridec-1-ynylphenyl)methyl]propanedioic acid
- N-methyl-N-(6-morpholin-4-ylhexa-1,3,5-triynyl)aniline
- N-methyl-N-(6-piperidin-1-ylhexa-1,3,5-triynyl)aniline
- 4-(6-piperidin-1-ylhexa-1,3,5-triynyl)morpholine
- 1,2-bis(chloranyl)-4-ethenylsulfonyl-benzene
- 2-(2,2-dimethylpropylidene)-1,3-benzodithiole
- 2-(2,2-dimethylpropyl)-1,3-benzodithiole
- 2-hexyloctanal
