3-[(heptan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NCC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCC(C)NCC1=CC(=CC=C1)O
InChI
InChI=1S/C14H23NO/c1-3-4-5-7-12(2)15-11-13-8-6-9-14(16)10-13/h6,8-10,12,15-16H,3-5,7,11H2,1-2H3
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
- 2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylamino]-N-propyl-ethanamide
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]heptan-2-amine
- 2-[(4-methylsulfanylphenyl)methylamino]-N-propyl-ethanamide
- 2-bromanyl-4-[(heptan-2-ylamino)methyl]-6-methoxy-phenol
- 2-[[2,6-bis(chloranyl)phenyl]methylamino]-N-propyl-ethanamide
- N-propyl-2-[(2,4,5-trimethoxyphenyl)methylamino]ethanamide
- 2-[(3-ethoxy-4-oxidanyl-phenyl)methylamino]-N-propyl-ethanamide
- N-propyl-2-[(2,3,4-trimethoxyphenyl)methylamino]ethanamide
- N-ethyl-2-[(2,4,5-trimethoxyphenyl)methylamino]propanamide
- 2-[(2-ethoxyphenyl)methylamino]-N-propyl-ethanamide
