10-(2-chloroethyl)phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)CCCl
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)CCCl
InChI
InChI=1S/C14H12ClNO/c15-9-10-16-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)16/h1-8H,9-10H2
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
- 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
- 2,2-bis(chloranyl)-N-(2-methylphenyl)ethanamide
