4-methyl-N-[(5-nitrothiophen-2-yl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)NCC2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C12H12N2O2S/c1-9-2-4-10(5-3-9)13-8-11-6-7-12(17-11)14(15)16/h2-7,13H,8H2,1H3
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
- N'-ethyl-N,N-dimethyl-N'-(4-methylcyclohexyl)ethane-1,2-diamine
- 3,4-bis(fluoranyl)-N-[(2-nitrophenyl)methyl]aniline
- 4-tert-butyl-N-[(2-methoxyphenyl)methyl]cyclohexan-1-amine
- N-cyclooctylpiperidin-1-amine
- N-[(4-ethoxyphenyl)methyl]-3-fluoranyl-aniline
- 1-(4-tert-butylcyclohexyl)-4-(3-chlorophenyl)piperazine
- 4-[(2-bromophenyl)methyl]piperazine-1-carbaldehyde
- N-[(3-methylphenyl)methyl]-1H-indazol-6-amine
- 4-methyl-N-(4-methylcyclohexyl)piperazin-1-amine
- 2-methoxy-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-5-phenyl-aniline
