cyclohexyl(1H-indol-6-ylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH2+]CC2=CC3=C(C=C2)C=CN3
Isomeric SMILES
C1CCC(CC1)[NH2+]CC2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C15H20N2/c1-2-4-14(5-3-1)17-11-12-6-7-13-8-9-16-15(13)10-12/h6-10,14,16-17H,1-5,11H2/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
- N-(1H-indol-6-ylmethyl)cyclohexanamine
- N-cyclohexyl-2-piperazin-1-ium-1-yl-ethanamide
- N-(phenylmethyl)-2-piperazin-1-ium-1-yl-ethanamide
- [1-(3-nitropyridin-2-yl)piperidin-4-yl]azanium
- 5-chloranyl-3-sulfamoyl-thiophene-2-carboxylate
- 2-methyl-2-morpholin-4-ium-4-yl-propanoate
- 3-(1,2,4-triazol-4-yl)-1H-pyrazole-5-carboxylate
- N-[2-(2,6-dimethylphenoxy)ethyl]-2,4-dimethyl-aniline
- 3-(1,2,4-triazol-4-yl)-1H-pyrazole-5-carboxylic acid
- 5-(1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxylate
