2-butyl-1-methyl-3-prop-2-enyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C2=CC=CC=C2N1C)CC=C
Isomeric SMILES
CCCCC1=C(C2=CC=CC=C2N1C)CC=C
InChI
InChI=1S/C16H21N/c1-4-6-11-15-13(9-5-2)14-10-7-8-12-16(14)17(15)3/h5,7-8,10,12H,2,4,6,9,11H2,1,3H3
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
- (E)-1-(3-chlorophenyl)-3-(dimethylamino)-3-phenyl-prop-2-en-1-one
- 1-methyl-2-[(Z)-3-phenylprop-2-enyl]indole
- (E)-1-(4-chlorophenyl)-3-(dimethylamino)-3-phenyl-prop-2-en-1-one
- 2-[(Z)-3-(4-bromophenyl)prop-2-enyl]-1-methyl-indole
- (E)-3-(dimethylamino)-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-one
- methyl 4-[(Z)-3-(1-methylindol-2-yl)prop-1-enyl]benzoate
- (E)-3-(dimethylamino)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one
- dibutyl-pentyl-quinolin-3-yl-boranuide
- (4R,5R)-2-bromanyl-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane
- dibutyl-isoquinolin-4-yl-pentyl-boranuide
