4-(1-phenylpentylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)NC2=CC=C(C=C2)O
Isomeric SMILES
CCCCC(C1=CC=CC=C1)NC2=CC=C(C=C2)O
InChI
InChI=1S/C17H21NO/c1-2-3-9-17(14-7-5-4-6-8-14)18-15-10-12-16(19)13-11-15/h4-8,10-13,17-19H,2-3,9H2,1H3
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
- 4-(undecan-6-ylamino)phenol
- 4-[1-(3-bromophenyl)propylamino]phenol
- 4-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]phenol
- 4-[[(4-chlorophenyl)-cyclopropyl-methyl]amino]phenol
- 4-(1-phenylhexylamino)phenol
- 4-[(2,4,5-trimethylphenyl)methylamino]phenol
- 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]phenol
- 5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-3H-1,3-benzoxazol-2-one
- 5-[1-(2-chloranyl-4-fluoranyl-phenyl)ethylamino]-3H-1,3-benzoxazol-2-one
- 5-[(1-prop-2-ynylpiperidin-4-yl)amino]-3H-1,3-benzoxazol-2-one
