10H-phenothiazine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)C=O
InChI
InChI=1S/C13H9NOS/c15-8-9-5-6-11-13(7-9)16-12-4-2-1-3-10(12)14-11/h1-8,14H
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
- 2,3,3-tris(4-methoxyphenyl)prop-2-enal
- [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-phenylethanoate
- 2,6-dibutyl-4-methyl-pyridine
- N,3,7-trimethylquinoxalin-6-amine
- 4-(2,2-dimethylpropyl)-2,6-dimethyl-pyridine
- N,2,7-trimethylquinoxalin-6-amine
- 2-(2,4,6-triphenylpyridin-1-ium-1-yl)butan-1-ol tetrafluoroborate
- 2,7a-dimethyl-3a,4-dihydro-1,3-benzodioxol-5-one
- 1-iodanylpropan-2-ol
- 1-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-2-ol tetrafluoroborate
