2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCC2CCCCC2C1)O
Isomeric SMILES
CCCC1(CCC2CCCCC2C1)O
InChI
InChI=1S/C13H24O/c1-2-8-13(14)9-7-11-5-3-4-6-12(11)10-13/h11-12,14H,2-10H2,1H3
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
- 6-hexyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
- 2-[[2-(2-hydroxyethyl)-4-methoxy-cyclohexyl]methyl]pentanoic acid
- 2-ethyl-6-(4-propylcyclohexyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
- 2-(2-cyano-6-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl)ethanoyl chloride
- 2-methyl-6-(4-pentylcyclohexyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
- 2-ethyl-6-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-butyl-6-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
- 6-(4-heptylcyclohexyl)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
- 6-pentyl-2-(4-pentylcyclohexyl)-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile
- 2-propyl-6-(5-propyl-1,3-dioxan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
