1,2-dipropoxybenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCC
Isomeric SMILES
CCCOC1=CC=CC=C1OCCC
InChI
InChI=1S/C12H18O2/c1-3-9-13-11-7-5-6-8-12(11)14-10-4-2/h5-8H,3-4,9-10H2,1-2H3
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
- N-butylnaphthalen-1-amine
- dimethylcarbamodithioic acid; N-methylmethanamine
- 3,5-bis(bromanyl)aniline
- 2-(2,4-dinitrophenyl)ethanoic acid
- 2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl(phenyl)methanone
- 6-ethoxy-2,4-dimethyl-quinoline
- 9,10-bis(bromanyl)-1,2,3,4-tetrahydroanthracene
- N,N-diethyl-4-phenyl-aniline
- 4-methyl-N,N-bis(phenylmethyl)aniline
- N,N-diethyl-2-phenyl-aniline
