2,2-dimethyl-4-(2-nitropyrrol-1-yl)chromene-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=C(C2=C(O1)C=CC(=C2)C#N)N3C=CC=C3[N+](=O)[O-])C
Isomeric SMILES
CC1(C=C(C2=C(O1)C=CC(=C2)C#N)N3C=CC=C3[N+](=O)[O-])C
InChI
InChI=1S/C16H13N3O3/c1-16(2)9-13(18-7-3-4-15(18)19(20)21)12-8-11(10-17)5-6-14(12)22-16/h3-9H,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-[2-(2-methoxyphenyl)ethanimidoyl]-4,4-diphenyl-1,3,3a,7a-tetrahydrothiopyrano[3,4-c]pyrrol-7-one
- 2,2-dimethyl-4-pyrrol-1-yl-chromene-6-carbonitrile
- (2R,4S,5S)-5-azanyl-N-butyl-9-[3-(hydroxymethyl)phenyl]-2,7,7-trimethyl-4-oxidanyl-nonanamide
- 1-[(3aS,7R,7aR)-7-oxidanyl-4,4-diphenyl-1,3,3a,6,7,7a-hexahydrothiopyrano[3,4-c]pyrrol-2-yl]-2-[2-(dimethylamino)phenyl]ethanone
- (2R)-N-[(1S)-1-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-3-methyl-butyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- (phenylmethyl) N-[2-[[4-methyl-1-[methyl(oxidanyl)amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate
- (2R)-N-[(1S)-1-(1H-imidazol-2-yl)-3-methyl-butyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- 5-(dimethylamino)-1-[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]pyrimidine-2,4-dione
- N-[(2R)-1-[[(3S,6S,8S,12S,16S,17R,20S,23S)-3-(4-azanylbutyl)-13-butan-2-yl-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-12-oxidanyl-2,5,7,10,15,19,22-heptakis(oxidanylidene)-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N-methyl-1-(2-oxidanylpropanoyl)pyrrolidine-2-carboxamide
- [3-acetyloxy-4-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopentyl]methyl ethanoate
