1-butyl-2-prop-1-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1OC=CC
Isomeric SMILES
CCCCC1=CC=CC=C1OC=CC
InChI
InChI=1S/C13H18O/c1-3-5-8-12-9-6-7-10-13(12)14-11-4-2/h4,6-7,9-11H,3,5,8H2,1-2H3
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
- 1-(2-methylpropyl)-2-prop-1-enoxy-benzene
- 1,3-bis(2-methylpropyl)-5-prop-1-enoxy-benzene
- 1-(trimethoxymethoxy)prop-1-ene
- 1-prop-1-enoxy-3-propyl-benzene
- 1-(2-methylpropyl)-3-prop-1-enoxy-benzene
- 1-methyl-2-prop-1-enoxy-benzene
- 1-ethyl-2-prop-1-enoxy-benzene
- 1-propan-2-yl-2-prop-1-enoxy-benzene
- 7-chloranyl-5-(2-chlorophenyl)-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one ethanoate
- [5-(2-azanyl-7-methyl-6-oxidanylidene-5,8-dihydropurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [oxidanyl(phosphonooxy)phosphoryl] phosphate
