1-[(4-azanyl-2-methyl-phenyl)amino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNC1=C(C=C(C=C1)N)C)O
Isomeric SMILES
CCC(CNC1=C(C=C(C=C1)N)C)O
InChI
InChI=1S/C11H18N2O/c1-3-10(14)7-13-11-5-4-9(12)6-8(11)2/h4-6,10,13-14H,3,7,12H2,1-2H3
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
- 4-[(3-methyl-4-nitro-phenyl)amino]butan-2-ol
- 2-[(4-azanyl-3-methyl-phenyl)amino]-4-methyl-pentan-1-ol
- 4-[(4-azanyl-2-methyl-phenyl)amino]butan-2-ol
- 2-[(4-azanyl-3-methyl-phenyl)amino]pentan-1-ol
- 3-[(4-azanyl-3-methyl-phenyl)amino]-2,2-dimethyl-propan-1-ol
- 5-[(2-methyl-4-nitro-phenyl)amino]pentan-1-ol
- 3-[(4-azanyl-2-methyl-phenyl)amino]-2,2-dimethyl-propan-1-ol
- 4-[(4-azanyl-3-methyl-phenyl)amino]butan-2-ol
- 4-[(2-methyl-4-nitro-phenyl)amino]butan-2-ol
- 2-[(4-azanyl-2-methyl-phenyl)amino]-3-methyl-pentan-1-ol
