cyclohexyl(1H-indol-3-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH2+]CC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)[NH2+]CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C15H20N2/c1-2-6-13(7-3-1)16-10-12-11-17-15-9-5-4-8-14(12)15/h4-5,8-9,11,13,16-17H,1-3,6-7,10H2/p+1
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
- ethyl 2-[[cyclopentyl(1H-indol-3-ylmethyl)carbamothioyl]amino]ethanoate
- 4-(4-bromophenyl)sulfanyl-3-(propanoylamino)benzoate
- 4-(4-bromophenyl)sulfanyl-3-(propanoylamino)benzoic acid
- 2-[(2-ethylphenyl)amino]quinoline-4-carboxylate
- 2-[(2-ethylphenyl)amino]quinoline-4-carboxylic acid
- 4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzoate
- 4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzoic acid
- 2-(3-oxidanylidene-7-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanoate
- 2-(3-oxidanylidene-7-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanoic acid
- 2-[(3-methylsulfanylphenyl)amino]quinoline-4-carboxylate
