1-(2-methylprop-2-enyl)-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CN1CCC2=CC=CC=C21
Isomeric SMILES
CC(=C)CN1CCC2=CC=CC=C21
InChI
InChI=1S/C12H15N/c1-10(2)9-13-8-7-11-5-3-4-6-12(11)13/h3-6H,1,7-9H2,2H3
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
- 7-(2-methylprop-2-enyl)-2,3-dihydro-1H-indole
- (2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-(1-methylcyclopentyl)methanone
- 7-but-3-en-2-yl-2,3-dihydro-1H-indole
- (2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-(furan-2-yl)methanone
- 1-(3-methylbut-2-enyl)-2,3-dihydroindole
- (2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-thiophen-2-yl-methanone
- (2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-phenyl-methanone
- ethyl 2-azanyl-1-oxidanyl-4-oxidanylidene-quinoline-3-carboxylate
- (2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-(2,4,6-trimethylphenyl)methanone
- 3-(2-aminophenyl)-3-oxidanylidene-propanenitrile
