1-prop-2-enoxy-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OCC=C
Isomeric SMILES
CCCC1=CC=CC=C1OCC=C
InChI
InChI=1S/C12H16O/c1-3-7-11-8-5-6-9-12(11)13-10-4-2/h4-6,8-9H,2-3,7,10H2,1H3
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
- 2-prop-2-enyl-4-propyl-phenol
- 4-propan-2-yl-1-prop-2-enoxy-2-prop-2-enyl-benzene
- 2-prop-2-enyl-6-propyl-phenol
- 4-propan-2-yl-2,6-bis(prop-2-enyl)phenol
- 2-propan-2-yl-4-prop-2-enyl-6-propyl-phenol
- 2-propan-2-yl-4,6-dipropyl-phenol
- 2-ethyl-3-methyl-isoquinolin-2-ium
- N-methyl-3-phenyl-naphthalen-2-amine
- N-ethyl-3-phenyl-naphthalen-2-amine
- N,3-dimethylnaphthalen-1-amine
