4-(4-ethenylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)CCCCO
Isomeric SMILES
C=CC1=CC=C(C=C1)CCCCO
InChI
InChI=1S/C12H16O/c1-2-11-6-8-12(9-7-11)5-3-4-10-13/h2,6-9,13H,1,3-5,10H2
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
- [2-methyl-2-(1,2,4-triazol-1-yl)oxolan-3-yl]methanol
- N-pyridin-2-yl-1H-imidazole-2-carbothioamide
- 5-(2-piperazin-1-ylphenyl)-2-propan-2-yl-1H-1,2,4-triazol-3-one
- [2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl] (2Z)-2-hydroxyiminobutanoate
- 4-oxidanylpentyl 4-methylbenzenesulfonate
- 1-(6-methoxypyridazin-3-yl)thiourea
- 2-butan-2-yl-5-[4-(4-methoxyphenyl)-2-piperazin-1-yl-phenyl]-1H-1,2,4-triazol-3-one
- 1-(phenylmethyl)-2-sulfanylidene-3-(trifluoromethyl)imidazolidin-4-one
- 1-(2-methoxyphenyl)-2-(oxolan-3-yl)-4-propan-2-yl-piperazine
- 3-(1,3-benzothiazol-2-yl)-1-methyl-1-[(E)-pent-3-enyl]thiourea
