4-phenothiazin-10-ylbutanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCC=O
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCC=O
InChI
InChI=1S/C16H15NOS/c18-12-6-5-11-17-13-7-1-3-9-15(13)19-16-10-4-2-8-14(16)17/h1-4,7-10,12H,5-6,11H2
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
- 3-[2,6-bis(azanyl)-5-(4-chlorophenyl)pyrimidin-4-yl]propanal
- indolizine-8-carbaldehyde
- [(1Z)-1-hydroxyimino-2-methyl-1-pyrazol-1-yl-propan-2-yl] ethanoate
- ethyl 4-azanyl-4-(1H-benzimidazol-2-yl)-2-methanoyl-3-oxidanylidene-butanoate
- (NZ)-N-[3,3-dimethyl-4-methylsulfanyl-1-(4-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine
- 4-(naphthalen-2-ylmethylideneamino)thiolan-3-one
- (NZ)-N-[2-methyl-2-methylsulfanyl-1-(1,2,4-triazol-1-yl)propylidene]hydroxylamine
- 4,4-bis(azanyl)thiolane-2,3-dione
- (3Z)-3-hydroxyimino-2,2-dimethyl-3-(1,2,4-triazol-1-yl)propanenitrile
- 5-[(E)-phenanthridin-1-ylmethylideneamino]thiolan-2-one
