2-[[(2,3-dimethylphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NCC2=CC=CC=C2O)C
Isomeric SMILES
CC1=C(C(=CC=C1)NCC2=CC=CC=C2O)C
InChI
InChI=1S/C15H17NO/c1-11-6-5-8-14(12(11)2)16-10-13-7-3-4-9-15(13)17/h3-9,16-17H,10H2,1-2H3
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
- 3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)propanamide
- 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-one
- 4-[1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-(furan-2-ylmethyl)butanamide
- N-cyclopentyl-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide
- azepan-1-yl-(7-methylfuro[2,3-b]quinolin-2-yl)methanone
- 1-cyclopentyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- N-(3-chlorophenyl)-N-ethyl-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide
- 3-(cyclopropylcarbonylamino)-N-(3-methoxyphenyl)-1-benzofuran-2-carboxamide
- 4-(5-bromanylfuran-2-yl)carbonyl-7-chloranyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- [3-[5-(hydroxymethyl)-2,3-dimethoxy-phenyl]-4,5-dimethoxy-phenyl]methanol
