2-[2-(cyclopropylmethoxy)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COCCOC2=CC=CC=C2O
Isomeric SMILES
C1CC1COCCOC2=CC=CC=C2O
InChI
InChI=1S/C12H16O3/c13-11-3-1-2-4-12(11)15-8-7-14-9-10-5-6-10/h1-4,10,13H,5-9H2
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
- 4-[2-(cyclopropylmethoxy)ethoxy]-3-methyl-3-phenoxy-1,2-dioxolane
- 1-chloranyl-3-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]propan-2-ol
- [2,3,4,4,6-pentakis(oxidanyl)cyclohexa-2,5-dien-1-yl]-phenyl-methanone
- 3-butyl-1,4-dihydroquinolin-4-ol
- (E)-3-azanyl-2-(2-bromophenyl)-4-butan-2-yloxy-4-oxidanylidene-but-2-enoic acid
- O4-azanyl O1-phenyl (E)-but-2-enedioate
- 3-[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]prop-1-en-1-one
- 2-butan-2-yl-1H-isoquinoline
- 2-butan-2-yl-1-ethylsulfanyl-1H-isoquinoline
- 1-butan-2-yl-1,4,4a,8a-tetrahydroisoquinoline
