5-(2-methylpropyl)benzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC(=C(C(=C1)O)O)O
Isomeric SMILES
CC(C)CC1=CC(=C(C(=C1)O)O)O
InChI
InChI=1S/C10H14O3/c1-6(2)3-7-4-8(11)10(13)9(12)5-7/h4-6,11-13H,3H2,1-2H3
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-methylmethanamine; (Z)-2-methylpent-2-enoic acid
- 5-chloranylnaphthalene-2,3-diol
- (E)-but-2-enoic acid ethanoate
- 5-ethylnaphthalene-2,3-diol
- 1-hexadecoxyhexadecane; prop-1-ene
- benzene; palladium(2+); triphenylphosphane; tris(fluoranyl)methane
- 1,3-bis(oxidanyl)propan-2-yl propanoate
- (E)-4-butoxy-4-oxidanylidene-but-2-enoate; methoxyethene
- methylbenzene; palladium(2+); triphenylphosphane
- (E)-4-ethoxy-4-oxidanylidene-but-2-enoate; methoxyethene
