1-methyldibenzothiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C3=CC=CC=C3S2)N
Isomeric SMILES
CC1=C(C=CC2=C1C3=CC=CC=C3S2)N
InChI
InChI=1S/C13H11NS/c1-8-10(14)6-7-12-13(8)9-4-2-3-5-11(9)15-12/h2-7H,14H2,1H3
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-methyl-3-(methylamino)pyrrolidin-2-one
- 2H-pyran-2-yl methanoate
- 3-methanoyl-2,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]cyclopropane-1-carboxamide
- N-methyl-1-(3-phenyl-1H-pyrazol-5-yl)methanamine
- N-[5,5-bis(oxidanylidene)dibenzothiophen-2-yl]-6-methyl-pyridazin-3-amine
- tert-butyl N-methyl-N-[2-(1,2,4-triazol-1-yl)ethyl]carbamate
- N-(2-pyridin-4-ylethyl)cyclopropanamine
- N-(1-cyanodibenzothiophen-2-yl)-2,2-dimethyl-propanamide
- N-methyl-2-(1,2,4-triazol-1-yl)ethanamine
- 2-(4-methylpiperazin-1-yl)morpholine
