3-(1-phenyloctylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=CC=C1)NC2=CC(=CC=C2)O
Isomeric SMILES
CCCCCCCC(C1=CC=CC=C1)NC2=CC(=CC=C2)O
InChI
InChI=1S/C20H27NO/c1-2-3-4-5-9-15-20(17-11-7-6-8-12-17)21-18-13-10-14-19(22)16-18/h6-8,10-14,16,20-22H,2-5,9,15H2,1H3
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
- ethyl 3-[(5-azanyl-2-nitro-phenyl)amino]-3-oxidanylidene-propanoate
- 5-(diethylamino)-2-methyl-phenol
- 2-cyano-N-[4-(2-cyanoethanoylamino)-3-nitro-phenyl]ethanamide
- N-(4-azanyl-3-nitro-phenyl)-3-oxidanylidene-hexanamide
- 3-(diethylamino)-4-methoxy-phenol
- 6-morpholin-4-ylpyrimidine-2,4,5-triamine sulfate
- N4,N4-dipropylpyrimidine-2,4,6-triamine
- N-(5-azanyl-2-nitro-phenyl)-3-oxidanylidene-butanamide
- 3-[1-hydroxyethyl(methyl)amino]phenol
- 2-chloranyl-5-(dimethylamino)phenol
