1-[4-(methoxymethyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)COC)N
Isomeric SMILES
CC(C1=CC=C(C=C1)COC)N
InChI
InChI=1S/C10H15NO/c1-8(11)10-5-3-9(4-6-10)7-12-2/h3-6,8H,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
- N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2-phenyl-ethanamide
- N-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-2-phenyl-ethanamide
- methyl 3-hexylbenzoate
- 2-methoxy-5-methyl-benzaldehyde
- methyl 3-[3-(3-methoxycarbonylphenyl)propyl]benzoate
- N-(1,3-benzothiazol-2-yl)-4-phenyl-butanamide
- N-(1,3-benzothiazol-2-yl)-2-phenyl-ethanamide
- 1-methyl-2-[2-(2-methyl-5-nitro-phenyl)ethyl]-3-nitro-benzene
- N-(1-adamantyl)-2-nitro-benzamide
- 3-methylhepta-1,6-dien-3-yl 4-nitrobenzoate
