phenothiazine-10-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C=O
InChI
InChI=1S/C13H9NOS/c15-9-14-10-5-1-3-7-12(10)16-13-8-4-2-6-11(13)14/h1-9H
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-methyl-11-nitro-cycloundecan-1-one
- (3aS,8aS)-6-propan-2-yl-2-propyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,3]oxazole
- tert-butyl (E)-3-(2,2-dimethylpropanoylamino)prop-2-enoate
- (2S)-N-methoxy-1-[(R)-(4-methylphenyl)sulfinyl]propan-2-amine
- 10-methyl-6,11-dihydrobenzo[c][1,5]benzothiazepine
- N-(phenylmethyl)-N-prop-2-ynyl-cyclohexanamine
- ethylsulfanyl(2-pyridin-2-ylethylsulfanyl)methanone
- N-ethyl-N-[[5-(ethylsulfanylmethyl)-1H-pyrazol-3-yl]methyl]ethanamine
- N-[dimethyl(2-trimethylsilylethynyl)silyl]-N-ethyl-ethanamine
- 5-[(4-chlorophenyl)amino]-3H-1,3,4-oxadiazole-2-thione
