4-methyl-2-[(phenylmethyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)NCC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=C(C=C1)O)NCC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-11-7-8-14(16)13(9-11)15-10-12-5-3-2-4-6-12/h2-9,15-16H,10H2,1H3
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
- 2-[5-[bis[2,2,2-tris(fluoranyl)ethyl]amino]-6-oxidanylidene-hexyl]guanidine
- 4-tert-butyl-2-[(phenylmethyl)amino]phenol
- 2-[5-(butylamino)-6-oxidanylidene-hexyl]guanidine
- 2-[bis(phenylmethyl)amino]-4-methyl-phenol
- 2-[6-oxidanylidene-5-[2,2,2-tris(fluoranyl)ethylamino]hexyl]guanidine
- 2-azanyl-3-[[2,3-bis(chloranyl)phenyl]methyl]-4-methyl-phenol
- 3-methyl-2-oxidanylidene-4-phenyl-butanal
- 2-oxidanylidene-3-(phenylmethyl)pentanal
- 4-[(5-methyl-2-oxidanyl-phenyl)iminomethyl]benzenecarbonitrile
- 2-azanyl-4-methyl-3-[(4-methylphenyl)methyl]phenol
