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(3-aminocarbonyl-6-bromanyl-chromen-2-ylidene)-(phenylmethyl)azanium
(3-aminocarbonyl-6-bromanyl-chromen-2-ylidene)-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH+]=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C[NH+]=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)N
InChI
InChI=1S/C17H13BrN2O2/c18-13-6-7-15-12(8-13)9-14(16(19)21)17(22-15)20-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,19,21)/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
- [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(5-methyl-4-phenyl-1,3-thiazol-2-yl)azanium
- [[7-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6-nitroso-5-oxidanylidene-6,7,8,8a-tetrahydrochromen-4-yl]amino]azanium
- 4-diazanyl-7-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6-nitroso-6,7,8,8a-tetrahydrochromen-5-one
- methyl 3-[2-[(3S)-3-(2,3-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanylpropanoate
- (1R,3R,4S)-3-bromanyl-N-(2-chlorophenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide
- N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-(phenylsulfonyl)butanamide
- N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide
- (1S,2R,3R,4R)-2-[[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylate
- (1S,2R,3R,4R)-2-[[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
- [(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-phenyl-oxan-2-yl]methyl ethanoate
