2-butyl-4-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=CC=C2N1)C
Isomeric SMILES
CCCCC1=CC2=C(C=CC=C2N1)C
InChI
InChI=1S/C13H17N/c1-3-4-7-11-9-12-10(2)6-5-8-13(12)14-11/h5-6,8-9,14H,3-4,7H2,1-2H3
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
- 4,4-dimethyl-2-oxidanylidene-6-sulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile; 4-methylmorpholine
- 1-(3,4-dimethylphenoxy)-3,5-dimethyl-benzene
- 2-(3,4-dimethylphenoxy)benzoic acid
- 1,3-dimethyl-5-(2-methylphenoxy)benzene
- 1-(2,6-dimethylphenoxy)-3,5-dimethyl-benzene
- ethyl 4-(3,4-dimethylphenoxy)benzoate
- 1,2-dimethyl-4-(4-methylphenoxy)benzene
- 1-methyl-4-(2-propan-2-ylphenoxy)benzene
- ethyl (2S,3R)-3-dimethoxyphosphoryl-2-[(diphenylmethylidene)amino]pent-4-enoate
- (2S,3R)-3-dimethoxyphosphoryl-2-[(diphenylmethylidene)amino]pent-4-enenitrile
