1,2-dimethylindolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C=CC=CC2=C1C
Isomeric SMILES
CC1=CN2C=CC=CC2=C1C
InChI
InChI=1S/C10H11N/c1-8-7-11-6-4-3-5-10(11)9(8)2/h3-7H,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
- 1-(2-methylprop-1-enyl)cyclopropane-1,2-dicarbonitrile
- (3R,5R)-5-(hydroxymethyl)-4-methylidene-thiolan-3-ol
- (4R)-2,3-dimethyl-4-sulfanyl-pent-1-en-3-ol
- (1S,4R)-5-(2-chloroethyl)bicyclo[2.1.0]pentan-5-ol
- [(2R,3S,4R,5R)-2-[[(2R,3R,4R,5S,6R)-3-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-5-[(3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)oxy]-6-(phenylmethoxymethyl)-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxy-oxan-2-yl]oxymethyl]-3,6-bis(oxidanyl)-5-[[(3R)-3-[[4-(trifluoromethyl)phenyl]methoxy]tetradecanoyl]amino]oxan-4-yl] (3R)-3-[[4-(trifluoromethyl)phenyl]methoxy]tetradecanoate
- nitromethyl butanoate
- 7-methyl-6,7-dihydrocyclopenta[c]pyridin-5-one
- 3-[3-[(4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]oxy-2-[[(4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]oxymethyl]-2-methyl-propanoyl]oxy-2-[[3-[(4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-
- [(Z)-3-methylpent-2-enyl] carbonochloridate
- (3R,4R)-3-(1-chloranylethenyl)-4-methoxy-oxolane
