7-methyl-6,8-dihydro-5H-indolizin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCN2C=CC=C2C1)O
Isomeric SMILES
CC1(CCN2C=CC=C2C1)O
InChI
InChI=1S/C9H13NO/c1-9(11)4-6-10-5-2-3-8(10)7-9/h2-3,5,11H,4,6-7H2,1H3
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
- (3,3-dimethyl-2-phenyl-oxiran-2-yl)oxy-trimethyl-silane
- 3-[diethyl(methyl)silyl]propyl-dimethyl-[2-(1-methylquinolin-1-ium-4-yl)carbonyloxyethyl]azanium
- S-tert-butyl 4-bromanyl-3-oxidanylidene-butanethioate
- 4-methyl-1,2,3,4-tetrahydroisoquinoline
- (5S)-5-[tert-butyl(dimethyl)silyl]oxyhexanal
- 2H-benzotriazole-5-carbonitrile
- S-tert-butyl (E)-3-oxidanylidenedodec-4-enethioate
- N,N-dimethyl-2-(4-nitrophenyl)-3H-benzimidazol-5-amine
- S-tert-butyl (E)-5-cyclohexyl-3-oxidanylidene-pent-4-enethioate
- 4-[2-(4-nitrophenyl)-3H-benzimidazol-5-yl]morpholine
