5-methylindolizine-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C(C=C(N12)C#N)C#N
Isomeric SMILES
CC1=CC=CC2=C(C=C(N12)C#N)C#N
InChI
InChI=1S/C11H7N3/c1-8-3-2-4-11-9(6-12)5-10(7-13)14(8)11/h2-5H,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-methyl-6,7-dihydro-5H-furo[3,2-f]indole
- 1-butyl-3-methoxy-pyridin-2-one
- N-methyl-N-pyrrol-1-yl-pyridin-4-amine
- (2-methyl-3-thiocyanato-propyl) ethanoate
- 3-methyl-2-propan-2-yl-1H-indole
- (4S)-4-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-5-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 3-[(2-methylpropan-2-yl)oxycarbonyl-(11-oxidanylidene-11-phenylmethoxy-undecyl)amino]propyl 11-[3-[11-[3-[tert-butyl(dimethyl)silyl]oxypropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]undecanoyloxy]propyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]undecanoate
- 3-(chloromethyl)-5-methyl-imidazo[1,2-a]pyridine
- (3S)-3-azanyl-4-bis(fluoranyl)boranyloxy-4-oxidanylidene-butanoic acid
- (NZ)-N-(1-dimethoxyphosphorylpropylidene)hydroxylamine
