cyclohexyl(1H-indol-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH2+]CC2=CC3=CC=CC=C3N2
Isomeric SMILES
C1CCC(CC1)[NH2+]CC2=CC3=CC=CC=C3N2
InChI
InChI=1S/C15H20N2/c1-2-7-13(8-3-1)16-11-14-10-12-6-4-5-9-15(12)17-14/h4-6,9-10,13,16-17H,1-3,7-8,11H2/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
- (2R)-2-[[2-(furan-2-ylcarbonylamino)phenyl]carbonylamino]-3-(1H-indol-2-yl)propanoate
- (2R)-2-[[2-(furan-2-ylcarbonylamino)phenyl]carbonylamino]-3-(1H-indol-2-yl)propanoic acid
- 2-oxidanyl-4-[(2-oxidanylidenechromen-3-yl)carbonylamino]benzoate
- 3-[(5R)-5-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-pyrazol-3-yl]chromen-2-one
- 3-[(5R)-5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl]chromen-2-one
- bis(2-hydroxyethyl)-(phenanthren-9-ylmethyl)azanium
- (2-oxidanylidene-2-quinolin-3-yl-ethyl)azanium
- [(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methyl-(phenylmethyl)azanium
- N-[[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methyl]-1-phenyl-methanamine
- 2-(3-nitrophenyl)-3-oxidanylidene-isoquinolin-1-olate
