1,1-dimethyl-2,3-dihydrobenzo[e]indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CNC2=C1C3=C(C=C2)C(=CC=C3)O)C
Isomeric SMILES
CC1(CNC2=C1C3=C(C=C2)C(=CC=C3)O)C
InChI
InChI=1S/C14H15NO/c1-14(2)8-15-11-7-6-9-10(13(11)14)4-3-5-12(9)16/h3-7,15-16H,8H2,1-2H3
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-bromanyl-1-(1,1-dimethyl-6-oxidanyl-benzo[e]indol-3-ium-3-yl)ethanone
- 3-chloranyl-1-(1,1-dimethyl-6-oxidanyl-benzo[e]indol-3-ium-3-yl)propan-1-one
- 1,1-dimethyl-2H-benzo[e]indol-3-id-6-ol; yttrium(3+)
- 2-methoxy-5-nitro-3H-benzo[f]indole
- 2-[[3-[[3-[[3-(ethoxycarbonylamino)-1-methyl-cyclohexyl]carbamoyloxy]-2-methyl-propoxy]carbonylamino]-1-methyl-cyclohexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
- 2-methoxy-6-nitro-3,4-dihydrobenzo[g]quinoline
- 3-methyl-4-[[3-methyl-3-[[2-methyl-3-[[3-methyl-3-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]cyclohexyl]carbamoyloxy]propoxy]carbonylamino]cyclohexyl]carbamoyloxy]butanoic acid
- 3-methoxy-1,2-dihydrobenzo[f]quinolin-7-ol
- O4-[[4-[(4-ethylcyclohexyl)methoxycarbonyl]phenyl]carbonyloxymethyl] O1-methyl benzene-1,4-dicarboxylate
- dimethyl 2-[(3-methoxy-8-nitro-naphthalen-2-yl)methyl]propanedioate
