cyclooctyl-(4-propan-2-yloxyphenyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)[NH2+]C2CCCCCCC2
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)[NH2+]C2CCCCCCC2
InChI
InChI=1S/C17H27NO/c1-14(2)19-17-12-10-16(11-13-17)18-15-8-6-4-3-5-7-9-15/h10-15,18H,3-9H2,1-2H3/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
- ethyl 4-(2-methoxyethyl)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidine-4-carboxylate
- N-(4-propan-2-yloxyphenyl)cyclooctanamine
- N-cyclopentyl-4-propan-2-yloxy-aniline
- N-(4-propan-2-yloxyphenyl)cycloheptanamine
- N-(4-methylcyclohexyl)-4-propan-2-yloxy-aniline
- 2-methoxy-5-[[(4-propan-2-yloxyphenyl)amino]methyl]phenol
- 2-(4-ethylpiperazin-1-yl)-N-(furan-2-ylmethyl)quinazolin-3-ium-4-amine
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-4-propan-2-yloxy-aniline
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-propan-2-yloxy-aniline
- 4-propan-2-yloxy-N-[(2,4,6-trimethylphenyl)methyl]aniline
