1-azanyl-3-[(4-methylphenyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC(CN)O
Isomeric SMILES
CC1=CC=C(C=C1)NCC(CN)O
InChI
InChI=1S/C10H16N2O/c1-8-2-4-9(5-3-8)12-7-10(13)6-11/h2-5,10,12-13H,6-7,11H2,1H3
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
- N-methyl-1,2-dithiolan-4-amine
- 4-[(2-bromanyl-4-methyl-phenyl)amino]naphthalene-1,2-dione
- N-phenylbenzo[a]phenazin-5-amine
- N-(3-bromophenyl)benzo[a]phenazin-5-amine
- 3-bromanyl-N-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 3-bromanyl-N-naphthalen-1-yl-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 4-nitro-N-[4-[6-[(4-nitrophenyl)carbonylamino]-1,3-benzoxazol-2-yl]phenyl]benzamide
- 4-nitro-N-(5-nitro-1,3-benzothiazol-2-yl)benzamide
- N-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]-4-nitro-benzamide
- N-(4-methoxyphenyl)benzo[a]phenazin-5-amine
