1,2-dimethyl-2,3-dihydroindole hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C.[OH-]
Isomeric SMILES
CC1CC2=CC=CC=C2N1C.[OH-]
InChI
InChI=1S/C10H13N.H2O/c1-8-7-9-5-3-4-6-10(9)11(8)2;/h3-6,8H,7H2,1-2H3;1H2/p-1
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
- bromide hexafluoride
- 1-methyl-2-(4-prop-2-enoxyphenyl)benzene
- 3,6-dimethyloct-4-yne-1,1-diol
- (4-bromanylphenoxy)-(2-methylphenyl)borinic acid
- 6-methyl-5-oxidanylidene-pyrrolo[3,4-c]pyridin-5-ium-3-amine
- 4-[[3-[[4-(4-chlorophenyl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile hydrochloride
- pyridine-2,6-diamine dihydrochloride
- 4-[[3-[[4-(4-chlorophenyl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile
- 5-chloranyl-2,4-dimethoxy-benzene-1,3-diamine
- 5-chloranyl-2,3-dimethyl-1H-indol-6-amine
