2-prop-2-enyl-2,3-dihydro-1H-indole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CC2=CC=CC=C2N1.Cl
Isomeric SMILES
C=CCC1CC2=CC=CC=C2N1.Cl
InChI
InChI=1S/C11H13N.ClH/c1-2-5-10-8-9-6-3-4-7-11(9)12-10;/h2-4,6-7,10,12H,1,5,8H2;1H
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-chloranyl-5-naphthalen-2-yloxy-2-nitro-aniline
- ethyl 2-(4-azanyl-3-nitro-phenyl)carbonylbenzoate
- N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloranyl-phenyl]-3,5-bis(chloranyl)-2-oxidanyl-benzamide
- 1-azabicyclo[2.2.2]octane-3-carboxylic acid
- 4-nitro-N-octyl-benzenesulfonamide
- 4-nitro-N-prop-2-enyl-benzenesulfonamide
- 2-azanyl-3,5-dinitro-N,N-diphenyl-benzamide
- 2-azanyl-N,N-diethyl-3,5-dinitro-benzamide
- 2-azanyl-N-(diphenylmethyl)-3,5-dinitro-benzamide
- 2-azanyl-N-cyclopentyl-3,5-dinitro-benzamide
