6-methoxy-2-methyl-1-propyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(CC2=C1C=C(C=C2)OC)C
Isomeric SMILES
CCCN1C(CC2=C1C=C(C=C2)OC)C
InChI
InChI=1S/C13H19NO/c1-4-7-14-10(2)8-11-5-6-12(15-3)9-13(11)14/h5-6,9-10H,4,7-8H2,1-3H3
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
- 2-(3-iodanylphenyl)ethanoate
- 2-(4-iodophenyl)propanoate
- 3-(3-iodanylphenyl)propanoate
- 3-(4-diazanylphenyl)sulfonyl-N,N-dimethyl-propan-1-amine
- 3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-propan-1-amine
- 4,5-dihydro-1H-pyrazole; 4-methylbenzenesulfonic acid
- 3-[4-[5-(3,4-dichlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N,N-dimethyl-propan-1-amine
- 3-(4-chlorophenyl)sulfanyl-N,N-dimethyl-propan-1-amine
- 3-[4-[5-[4,5-bis(chloranyl)-2-methyl-phenyl]-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N,N-dimethyl-propan-1-amine
- 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
