4-octoxyaniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)N.Cl
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)N.Cl
InChI
InChI=1S/C14H23NO.ClH/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14;/h8-11H,2-7,12,15H2,1H3;1H
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
- 2-[octoxy-[octoxy(oxidanyl)phosphoryl]oxy-phosphoryl]peroxyethanoic acid
- azanium (2-methyl-1-oxidanyl-propan-2-yl) dihydrogen phosphate
- (2-methyl-1-oxidanyl-propan-2-yl) dihydrogen phosphate
- 1-dodecyl-2-sulfinato-benzene; 3-propan-2-yl-4-sulfinato-aniline; titanium(3+)
- ethyl carbonate; tetraethylazanium
- 4-azanyl-2-propan-2-yl-benzenesulfinate
- tris(1-methoxyethyl)-methyl-azanium carbonate
- (Z)-5-ethyl-2-methyl-non-2-enoate
- tris(1-methoxyethyl)-methyl-azanium
- diphenylsulfanium hexafluorophosphate
