(2Z)-2-(3H-1,3-benzoxazol-2-ylidene)naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C3NC4=CC=CC=C4O3)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C/C(=C/3\NC4=CC=CC=C4O3)/C2=O
InChI
InChI=1S/C17H11NO2/c19-16-12-6-2-1-5-11(12)9-10-13(16)17-18-14-7-3-4-8-15(14)20-17/h1-10,18H/b17-13-
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
- (5Z)-7-chloranyl-N-methyl-5-pyrrol-3-ylidene-3,4-dihydro-1,4-benzodiazepin-2-amine
- 2-(1H-benzimidazol-2-yl)-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
- 2-(1H-benzimidazol-2-yl)-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
- (4Z)-4-[5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-3H-1,3,4-oxadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- (phenylmethyl) N-[(2S)-1-[[5-[[(2S)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-phenyl-4-[(phenylmethyl)amino]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 2-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-1H-benzimidazole
- 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-1-methyl-thiourea
- N-(1H-benzimidazol-2-yl)-N'-(2-oxidanylideneindol-3-yl)-2-sulfanyl-ethanehydrazide
- methyl (2R)-2-[[11-methoxy-3-methyl-5-[6-methyl-5-(methylamino)-3-oxidanyl-4-[3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoate
- methyl (2R)-2-[[11-methoxy-3-methyl-5-[(2S,3R,4S,5R,6R)-6-methyl-5-(methylamino)-3,4-bis(oxidanyl)oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoate
