4-[(3-chloranyl-2-benzothiophen-1-yl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(SC(=C2C=C1)Cl)C=NC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC2=C(SC(=C2C=C1)Cl)C=NC3=CC=C(C=C3)O
InChI
InChI=1S/C15H10ClNOS/c16-15-13-4-2-1-3-12(13)14(19-15)9-17-10-5-7-11(18)8-6-10/h1-9,18H
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
- (3S,4S,5S,8R,9S,10R,13R,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-(3-methylthieno[3,2-b]thiophen-5-yl)-1,3-benzothiazole
- (5R,8R,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
- (3S,6R,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,17-triol
- (5R,8S,9S,10S,11S,13S,14S,17S)-10,13-dimethyl-11,17-bis(oxidanyl)-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one
- 3-[(3aS,5aS,6R,8S,9aS,9bS)-3a,6-dimethyl-3,7-bis(oxidanylidene)-8-pentyl-2,4,5,5a,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic acid
- (2R,4aS,4bS,8aS,10aR)-2-ethenyl-2,4b,8,8-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-4,10a-diol
- methyl (6R)-3-(bromomethyl)-7-(methoxycarbonylamino)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (5R,8S,9S,10S,13S,14S)-10,13-dimethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-1,17-dione
- (8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxidanyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-4-one
