2-methyl-4-[(1-phenyl-2-propyl-dodecylidene)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCC)C(=NC1=CC(=C(C=C1)O)C)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCC(CCC)C(=NC1=CC(=C(C=C1)O)C)C2=CC=CC=C2
InChI
InChI=1S/C28H41NO/c1-4-6-7-8-9-10-11-13-17-24(16-5-2)28(25-18-14-12-15-19-25)29-26-20-21-27(30)23(3)22-26/h12,14-15,18-22,24,30H,4-11,13,16-17H2,1-3H3
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
- 1-(4-hydroxyphenyl)imino-1-phenyl-3-propyl-dodecan-2-one
- 1-(4-hydroxyphenyl)imino-1-phenyl-3-propyl-decan-2-one
- (1S,2R,3R,4S,5R,6S)-2-[methyl(phenylmethoxy)phosphoryl]oxy-3,5,6-tris(phenylmethoxy)cyclohexane-1,4-diol
- (3aS,4S,5S,6R,7S,7aR)-6-phenylmethoxy-4,7-bis(prop-2-enoxy)spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-5-ol
- [(2R)-oxolan-2-yl]methyl methanoate
- (2R)-4-methyl-N-oxidanyl-1-(4-phenoxyphenyl)sulfonyl-piperazine-2-carboxamide
- tert-butyl (3R)-3-[[tert-butyl(dimethyl)silyl]oxycarbamoyl]-4-[4-(4-chloranylphenoxy)phenyl]sulfonyl-piperazine-1-carboxylate
- (2S)-2-[[4-(4-bromanylphenoxy)phenyl]sulfonylamino]-3-(2-hydroxyethylsulfanyl)-3-methyl-butanoic acid
- [(2R)-oxolan-2-yl]methyl carbonochloridate
- (2S,3S)-3-azanyl-1-[azanyl-[(4-phenylphenyl)methyl]amino]-4-phenyl-butan-2-ol hydrochloride
