4-(octan-2-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCC(C)NC1=CC=C(C=C1)O
InChI
InChI=1S/C14H23NO/c1-3-4-5-6-7-12(2)15-13-8-10-14(16)11-9-13/h8-12,15-16H,3-7H2,1-2H3
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
- 5-[(1-methylpyrazol-4-yl)methylamino]naphthalen-1-ol
- 4-[(diphenylmethyl)amino]phenol
- 4-(cyclohexylamino)phenol
- 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]phenol
- 4-[1-(4-ethylphenyl)ethylamino]phenol
- 4-(5-methylheptan-3-ylamino)phenol
- 4-[1-(2-nitrophenyl)ethylamino]phenol
- 4-[(3,3,5-trimethylcyclohexyl)amino]phenol
- 4-(heptan-4-ylamino)phenol
- 4-[1-(4-propan-2-ylphenyl)ethylamino]phenol
