2-azanyl-4-(azepan-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=CC(=C(C=C2)O)N
Isomeric SMILES
C1CCCN(CC1)CC2=CC(=C(C=C2)O)N
InChI
InChI=1S/C13H20N2O/c14-12-9-11(5-6-13(12)16)10-15-7-3-1-2-4-8-15/h5-6,9,16H,1-4,7-8,10,14H2
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-N-[2-(methylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide
- 2-(azepan-1-ylmethyl)-3H-benzimidazol-5-amine
- N-(4-azanyl-2-bromanyl-phenyl)-2-(azepan-1-yl)ethanamide
- N-(2-azanyl-4-methyl-phenyl)-2-(azepan-1-yl)ethanamide
- 8-[(2-methylmorpholin-4-yl)methyl]quinolin-5-amine
- N-(4-aminophenyl)-N-methyl-2-(2-methylmorpholin-4-yl)ethanamide
- 3-azanyl-4-[(2-methylmorpholin-4-yl)methyl]benzamide
- N-(2-azanyl-6-methyl-phenyl)-2-(2-methylmorpholin-4-yl)ethanamide
- 2-azanyl-4-[(2-methylmorpholin-4-yl)methyl]phenol
- 2-[(2-methylmorpholin-4-yl)methyl]-3H-benzimidazol-5-amine
