4-(heptylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCNC1=CC=C(C=C1)O
InChI
InChI=1S/C13H21NO/c1-2-3-4-5-6-11-14-12-7-9-13(15)10-8-12/h7-10,14-15H,2-6,11H2,1H3
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
- 5-(2-methylbutylamino)naphthalen-1-ol
- 4-(octan-2-ylamino)phenol
- 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
