7-(2-chloroethyl)benzo[c]phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C4N3CCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C4N3CCCl
InChI
InChI=1S/C18H14ClNS/c19-11-12-20-15-7-3-4-8-17(15)21-18-14-6-2-1-5-13(14)9-10-16(18)20/h1-10H,11-12H2
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-(2-chloroethyl)phenoxazine
- 1-benzo[a]phenoxazin-12-ylethanone
- 12-methylbenzo[a]phenoxazine
- 12-(2-chloroethyl)benzo[a]phenoxazine
- 3-benzo[b]phenoxazin-12-yl-N,N-dimethyl-propan-1-amine
- 2-cyclohex-3-en-1-yl-5-ethyl-5-methyl-1,3-dioxane
- 2-cyclohex-3-en-1-yl-5,5-diethyl-1,3-dioxane
- 2-cyclohex-3-en-1-yl-5-methyl-5-propyl-1,3-dioxane
- 2,2-bis(chloranyl)-N-cyclohexyl-ethanamide
- 2-cyclohex-3-en-1-yl-5-ethyl-5-nitro-1,3-dioxane
