cyclopentyl-(phenylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]CC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)[NH2+]CC2=CC=CC=C2
InChI
InChI=1S/C12H17N/c1-2-6-11(7-3-1)10-13-12-8-4-5-9-12/h1-3,6-7,12-13H,4-5,8-10H2/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
- (3-chloranyl-4,5-dimethoxy-phenyl)methyl-cyclopropyl-azanium
- cycloheptyl-(phenylmethyl)azanium
- (5-bromanyl-2-prop-2-ynoxy-phenyl)methyl-(thiophen-2-ylmethyl)azanium
- N-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methyl]-1-thiophen-2-yl-methanamine
- 4-[[(3R)-5-chloranyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]methyl]-2H-phthalazin-1-one
- 2-adamantyl(phenethyl)azanium
- [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate
- (4-cyano-4-phenyl-cyclohexyl)-(phenylmethyl)azanium
- 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(thiophen-2-ylmethyl)ethanamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(thiophen-2-ylmethyl)ethanamide
