3-(octadecylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC1=CC(=CC=C1)O
InChI
InChI=1S/C24H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-25-23-19-18-20-24(26)22-23/h18-20,22,25-26H,2-17,21H2,1H3
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
- N1,N1,N1',N1',2-pentamethylpropane-1,1-diamine
- N1,N1,N2,N2,N3,N3,2-heptamethylpropane-1,2,3-triamine
- 1,1-dimethyldiazane; 3-methylpentane
- 7-chloranylcyclohepta-1,3,5-triene
- 7-chloranyl-1-methyl-cyclohepta-1,3,5-triene
- lithium (3E)-3-methylpenta-1,3-diene
- 3-[1,1-bis(3-hydroxyphenyl)ethyl]phenol
- 3-[(E)-4,6-bis(3-hydroxyphenyl)-4,6-dimethyl-hept-2-en-2-yl]phenol
- ethanoyl chloride; phenol
- (E)-4-bromanyloct-2-ene
