octyl(phenethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[NH2+]CCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCC[NH2+]CCC1=CC=CC=C1
InChI
InChI=1S/C16H27N/c1-2-3-4-5-6-10-14-17-15-13-16-11-8-7-9-12-16/h7-9,11-12,17H,2-6,10,13-15H2,1H3/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-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[(phenylmethyl)-propyl-amino]methyl]-6-ethoxy-1H-quinolin-2-one
- N-phenethyloctan-1-amine
- 4-decyl-2,6-diphenyl-4H-1,3-oxazine
- ethyl 2-cyano-3-[[1-(phenylmethyl)piperidin-4-yl]amino]prop-2-enoate
- 2-nitropropane-1,3-diol
- N,1,3-tris(oxidanyl)propan-2-imine oxide
- N-[[1-(benzotriazol-1-yl)-2-methyl-pentan-3-ylidene]amino]-2,4-dinitro-aniline
- 1-(benzotriazol-1-yl)butane-1,3-dione
- 5-methyl-5-[2-(pyridin-2-ylamino)ethanoyl]oxolan-2-one
- 4-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]phenol
