(E)-5-(2-methylphenyl)pent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC=CCCO
Isomeric SMILES
CC1=CC=CC=C1C/C=C/CCO
InChI
InChI=1S/C12H16O/c1-11-7-4-5-9-12(11)8-3-2-6-10-13/h2-5,7,9,13H,6,8,10H2,1H3/b3-2+
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-[(4-nitrophenyl)methoxy]butanoic acid
- 2-[(4-bromophenyl)methoxy]-2-methyl-butanoic acid
- 2-methyl-4-phenylmethoxy-butanoic acid
- 2-[(4-chlorophenyl)methoxy]-2-methyl-butanoic acid
- 4-[(2-chlorophenyl)methoxy]-2-methyl-butanoic acid
- 2-methyl-4-phenacyloxy-butanoic acid
- cyclohexen-1-yl ethanoate; lead
- N4-[6-[[4-[bis(prop-2-enyl)amino]-6-hexyl-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-6-hexyl-N2,N2-bis(prop-2-enyl)-N4-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
- 4-chloranyl-6-methoxy-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine
- N2-[6-[[4,6-bis(hex-5-enylamino)-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N4,N6-bis(hex-5-enyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
