(4-methylcyclohexyl)-pentyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]C1CCC(CC1)C
Isomeric SMILES
CCCCC[NH2+]C1CCC(CC1)C
InChI
InChI=1S/C12H25N/c1-3-4-5-10-13-12-8-6-11(2)7-9-12/h11-13H,3-10H2,1-2H3/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
- 7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-4-ium
- cyclohexyl(pentyl)azanium
- (3S)-3-[(4-methylphenyl)amino]-1,3-dihydroindol-2-one
- 3-[2,5-dimethyl-3-[(E)-(4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)methyl]pyrrol-1-yl]benzoate
- (3S)-5-bromanyl-3-[(4-methylphenyl)amino]-1,3-dihydroindol-2-one
- 2-methyl-3-[5-[(Z)-[2-oxidanidyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]methyl]furan-2-yl]benzoate
- 4-[(1S)-1-[(4-methylphenyl)amino]ethyl]benzenecarbonitrile
- 4-methyl-N-[(1S)-1-thiophen-2-ylethyl]aniline
- 4-methyl-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]aniline
- N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-aniline
