phenoxathiine-4-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C(=O)NN
InChI
InChI=1S/C13H10N2O2S/c14-15-13(16)8-4-3-7-11-12(8)17-9-5-1-2-6-10(9)18-11/h1-7H,14H2,(H,15,16)
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
- 10,10-bis(oxidanylidene)phenoxathiine-4-carboxylic acid
- N,1-diphenylpyrrole-2-carboxamide
- 2-benzo[a]phenothiazin-12-yl-N,N-diethyl-ethanamine
- 2-benzo[a]phenothiazin-12-yl-N,N-dimethyl-ethanamine
- N,N-diethyl-2-(9-methylbenzo[a]phenothiazin-12-yl)ethanamine
- N,N-diethyl-2-(10-methylbenzo[a]phenothiazin-12-yl)ethanamine
- 2-benzo[c]phenothiazin-7-yl-N,N-dimethyl-ethanamine
- 3-benzo[c]phenothiazin-7-yl-N,N-dimethyl-propan-1-amine
- 2-benzo[c]phenothiazin-7-yl-N,N-diethyl-ethanamine
- 1-(1-benzothiophen-3-yl)-2-(2-chlorophenyl)-2-oxidanyl-ethanone
