dimethyl(phenothiazin-3-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](=C1C=CC2=NC3=CC=CC=C3SC2=C1)C
Isomeric SMILES
C[N+](=C1C=CC2=NC3=CC=CC=C3SC2=C1)C
InChI
InChI=1S/C14H13N2S/c1-16(2)10-7-8-12-14(9-10)17-13-6-4-3-5-11(13)15-12/h3-9H,1-2H3/q+1
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
- [3,4-bis(fluoranyl)phenyl]-trimethyl-stannane
- (5-methoxythiophen-2-yl)-trimethyl-stannane
- 5-bromanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 5-(3-bromophenyl)-3-ethenoxy-pyridazine
- 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-tert-butyl-urea
- 7,8-dinitro-5H-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-one
- (4aR,7aR)-4-(2-bromoethyl)-7a-methyl-4a-oxidanyl-4,5,6,7-tetrahydro-1H-cyclopenta[c]pyran-3-one
- (3E,4S,5S)-3-(bromanylmethylidene)-4-(hydroxymethyl)-5-pentyl-oxolan-2-one
- 4-(1-bromanylnaphthalen-2-yl)butanal
- 2-azanyl-3-(4-oxidanyl-3-phosphonooxy-phenyl)propanoic acid
