3-(2-methylpropoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC(=C1)O
Isomeric SMILES
CC(C)COC1=CC=CC(=C1)O
InChI
InChI=1S/C10H14O2/c1-8(2)7-12-10-5-3-4-9(11)6-10/h3-6,8,11H,7H2,1-2H3
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
- 3-(4-chlorophenyl)-2-methyl-prop-1-en-1-one
- 3-(4-chlorophenyl)-2-methyl-propan-1-ol
- 2-(4-chlorophenyl)-2-methyl-butanal
- 1,3-bis(chloranyl)-2,4-bis(fluoranyl)-5-(fluoranylmethyl)benzene
- 2-azanyl-N-oxidanyl-N-phenyl-ethanamide
- bis[1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)cyclopropyl]methanone
- naphthalene; N-phenylaniline
- 5-[(E)-1,2-diphenylethenyl]-N,N-diphenyl-naphthalen-1-amine
- 4-methyl-2-(3-methylbut-2-enyl)benzene-1,3-diamine
- 4-[(E)-but-2-enyl]aniline
