3-(4-methylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)CCO
Isomeric SMILES
CC1=CC=C(C=C1)C(C)CCO
InChI
InChI=1S/C11H16O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3-6,10,12H,7-8H2,1-2H3
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
- bicyclo[5.3.1]undec-7-en-2-one
- (4E)-4-ethylidene-8-methyl-nona-1,7-diene
- (4E,8E)-4,8-dimethyldeca-1,4,8-triene
- 2-[3-(diethylamino)-6-diethylazaniumylidene-xanthen-9-yl]-5-[4-[3-[3-[3-oxidanylidene-3-[2,3,4,5,6-pentakis(chloranyl)phenoxy]propoxy]-2,2-bis[[3-oxidanylidene-3-[2,3,4,5,6-pentakis(chloranyl)phenoxy]propoxy]methyl]propoxy]propanoyl]piperazin-1-yl]sulfonyl-benzenesulfonate
- [6-(diethylamino)-9-[4-[4-[3-[3-[3-oxidanylidene-3-[2,3,4,5,6-pentakis(chloranyl)phenoxy]propoxy]-2,2-bis[[3-oxidanylidene-3-[2,3,4,5,6-pentakis(chloranyl)phenoxy]propoxy]methyl]propoxy]propanoyl]piperazin-1-yl]sulfonyl-2-sulfo-phenyl]xanthen-3-ylidene]-diethyl-azanium
- (3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbonitrile
- 3-azanylisoquinoline-4-carbonitrile
- N,N-dimethyl-2-[(1S,5R)-5-oxidanylcyclopent-2-en-1-yl]ethanamide
- N-methoxy-N-methyl-cyclohexene-1-carboxamide
- (Z)-2-(propan-2-ylamino)hept-2-en-4-one
