3,3-dimethyl-1,2-dihydroisoindol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(CN1)C=CC(=C2)O)C
Isomeric SMILES
CC1(C2=C(CN1)C=CC(=C2)O)C
InChI
InChI=1S/C10H13NO/c1-10(2)9-5-8(12)4-3-7(9)6-11-10/h3-5,11-12H,6H2,1-2H3
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-(2-piperidin-4-ylethyl)-1,2-benzothiazole
- 3-fluoranyl-2-methoxy-1,1,1-tris(methylsulfanyl)propan-2-ol
- methyl (3S)-3-oxidanylpent-4-ynoate
- 2-propyl-1,2-thiazolidine 1,1-dioxide
- ethyl 3-chloranylazetidine-1-carboxylate
- 1-(3,5-ditert-butylpyrazol-1-yl)-2-methyl-propan-1-one
- (Z)-1-phenylmethoxy-3-trimethylsilyl-but-1-en-1-ol
- [(E)-1-methoxy-2-phenyl-but-1-enoxy]-trimethyl-silane
- 3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)hept-6-en-3-ol
- 2-propan-2-yl-5-(5-propan-2-ylthiophen-2-yl)thiophene
