1H-indole; 3-methylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N.C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
CC1=CC(=CC=C1)N.C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C8H7N.C7H9N/c1-2-4-8-7(3-1)5-6-9-8;1-6-3-2-4-7(8)5-6/h1-6,9H;2-5H,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
- 1,2-dimethylindole; 4-methylaniline
- 1,3,6-trimethylindole
- 1-ethyl-3,5-dimethyl-indole
- 3-methylaniline; 1-methylindole
- 3-methyl-4-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one
- 4-(4-aminophenyl)-1,5-dimethyl-pyrrolidin-2-one
- 3-methoxycarbonyl-2-methylsulfonyloxy-3-oxidanyl-pentanedioic acid
- 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N'-oxidanyl-ethanimidamide
- trimethyl 1-chloranyl-2-oxidanyl-propane-1,2,3-tricarboxylate
- 2-[(5-chloranyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)sulfanyl]ethanenitrile
