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dimethyl-[2-(6-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-ylidene)ethylidene]azanium
dimethyl-[2-(6-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-ylidene)ethylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C2N1CCNC2=CC=[N+](C)C
Isomeric SMILES
CC1=CC=C2N1CCNC2=CC=[N+](C)C
InChI
InChI=1S/C12H17N3/c1-10-4-5-12-11(6-8-14(2)3)13-7-9-15(10)12/h4-6,8H,7,9H2,1-3H3/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
- 1-ethylidene-3,4-dihydropyrrolo[1,2-a]pyrazine-2,6-dicarbaldehyde
- 1-propylidene-3,4-dihydropyrrolo[1,2-a]pyrazine-2,6-dicarbaldehyde
- (8aR,10aR)-10a-methoxy-3,3-dimethyl-spiro[4,5,6,7,8,8a-hexahydro-2H-xanthene-9,1'-cyclohexane]-1-one
- 3,3-dimethyl-4a-oxidanyl-4,6a,7,8,9,10-hexahydro-2H-benzo[c][1,2]benzodioxin-1-one
- 5,5-dimethyl-2-(2-methyloxolan-2-yl)-3-oxidanyl-cyclohex-2-en-1-one
- 2-(4-methylphenyl)-5-phenyl-1H-1,2,4-triazol-3-one
- (3R)-6-[(1S)-1-[(3S,5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-3-methyl-3,4-dihydro-2H-pyridin-5-one
- (3S,5S,8R,9S,10S,13S,14S,16R,17R)-10,13-dimethyl-17-[(1S)-1-[(3S)-3-methyl-2,3,4,5-tetrahydropyridin-6-yl]ethyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
- 2-(4-bromophenyl)-5-phenyl-1H-1,2,4-triazol-3-one
- 5-phenyl-2-pyridin-2-yl-1H-1,2,4-triazol-3-one
