2,3,3-trimethyl-5-propyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)N=C(C2(C)C)C
Isomeric SMILES
CCCC1=CC2=C(C=C1)N=C(C2(C)C)C
InChI
InChI=1S/C14H19N/c1-5-6-11-7-8-13-12(9-11)14(3,4)10(2)15-13/h7-9H,5-6H2,1-4H3
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
- calcium; 2,3-bis(oxidanyl)butanedioate; 2-oxidanylbutanedioate
- 2-(5-ethoxy-3,3-dimethyl-indol-2-yl)ethanal
- 1,1-bis(chloranyl)ethanolate; titanium(4+)
- 1-oxidanyl-3-prop-2-enoxy-propane-1-sulfonic acid
- 1,2-diethylindole-3-carbaldehyde
- 2-(3,3-dimethylindol-2-yl)-3-oxidanylidene-propanenitrile
- 3-[(4-methanoyl-3-methyl-phenyl)-methyl-amino]propanenitrile
- ethane; N1-ethyl-N4-methoxy-benzene-1,4-diamine
- N1-ethyl-N4-methoxy-benzene-1,4-diamine
- 3-ethenyl-2-fluoranyl-benzenesulfonic acid
