1-[2-(cyclopropylmethoxy)phenyl]-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC=C1OCC2CC2
Isomeric SMILES
CNCC1=CC=CC=C1OCC2CC2
InChI
InChI=1S/C12H17NO/c1-13-8-11-4-2-3-5-12(11)14-9-10-6-7-10/h2-5,10,13H,6-9H2,1H3
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-[[4-(cyclopropylmethoxy)phenyl]methyl]cyclopropanamine
- N-[[4-(cyclopropylmethoxy)phenyl]methyl]propan-2-amine
- N-[[4-(cyclopropylmethoxy)phenyl]methyl]propan-1-amine
- N-[[4-(cyclopropylmethoxy)phenyl]methyl]ethanamine
- 1-[4-(cyclopropylmethoxy)phenyl]-N-methyl-methanamine
- N-[[2-(1,3-benzodioxol-5-yloxy)phenyl]methyl]ethanamine
- N-[[5-(1,3-benzodioxol-5-yloxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine
- 1-[5-(1,3-benzodioxol-5-yloxy)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine
- N-[[2-(1,3-benzodioxol-5-yloxy)-4-bromanyl-phenyl]methyl]ethanamine
- 1-[2-(1,3-benzodioxol-5-yloxy)-4-bromanyl-phenyl]-N-methyl-methanamine
