4-azanyl-2-octadecyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)N)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)N)O
InChI
InChI=1S/C24H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-21-23(25)19-20-24(22)26/h19-21,26H,2-18,25H2,1H3
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
- butyl 2-(1-butoxy-1-oxidanylidene-propan-2-yl)sulfanylpropanoate
- 1-azanyl-8-methoxy-4-[(2-methylphenyl)diazenyl]naphthalene-2,6-disulfonic acid
- tris(1-ethoxy-2-oxidanyl-ethyl)azanium
- 2-[bis(1-ethoxy-2-oxidanyl-ethyl)amino]-2-ethoxy-ethanol
- (5Z)-2-azanylidene-1-methoxy-5-[(4-methylphenyl)hydrazinylidene]cyclohex-3-ene-1-sulfonic acid
- tris[2-(2-hydroxyethyloxy)ethyl]azanium
- argon; methanamine
- 2,6-dinitro-N,4-di(propan-2-yl)aniline
- 4-chloranyl-2,6-dinitro-N-propan-2-yl-aniline
- (2,4-dinitrophenyl)-ethyl-propan-2-yl-propyl-azanium
