1,2-dimethyl-1,8a-dihydroindolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2C=CC=CN2C=C1C
Isomeric SMILES
CC1C2C=CC=CN2C=C1C
InChI
InChI=1S/C10H13N/c1-8-7-11-6-4-3-5-10(11)9(8)2/h3-7,9-10H,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
- 2-[bis(2-hydroxyethyl)amino]ethanol; 3-sulfanylpropanoic acid
- 2,3-dimethoxy-4H-1,4-benzoxazine
- [5-nitro-2,3-bis(trifluoromethyl)phenyl]-(3-nitrophenyl)methanone
- (3-nitrophenyl)-[5-nitro-2-(trifluoromethyl)phenyl]methanone
- 3-[3-azanyl-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)aniline hydrochloride
- (2E)-2-(naphthalen-1-ylhydrazinylidene)naphthalen-1-one
- 4,5-bis(chloranyl)-6-fluoranyl-pyrimidine
- 2,5-bis(oxidanylidene)furan-3-carboxamide
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; oxidanylsilicon
- 1-(21,22-dihydroporphyrin-2-yl)ethanone
