1-methyl-3-(phenylmethyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC(C1)CC2=CC=CC=C2
Isomeric SMILES
CN1CCCCC(C1)CC2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-15-10-6-5-9-14(12-15)11-13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-12H2,1H3
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
- 3-[(2-acetamido-6-chloranyl-purin-9-yl)-acetyloxy-methoxy]propyl ethanoate
- [10-(2,2-dimethylpropanoyloxy)-11-methyl-6-oxidanylidene-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl] 2,2-dimethylpropanoate
- 3-[[2-azanyl-6-(methoxyamino)purin-9-yl]-oxidanyl-methoxy]propan-1-ol
- 2-azanyl-9-[2,3-bis(oxidanyl)propoxymethyl]-3H-purine-6-thione
- 2-azanyl-6-ethyl-9-[oxidanyl(3-oxidanylpropoxy)methyl]-7H-purine-8-thione
- 3-[(2-azanyl-6-diazanyl-purin-9-yl)-oxidanyl-methoxy]propan-1-ol
- 6-(2,5-dimethoxyphenyl)-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine
- [3-acetyloxy-2-(chloromethyloxy)propyl] ethanoate
- N-(4-chlorophenyl)-4-(methoxymethyl)-6-methyl-pyrimidin-2-amine
- 7-(3-phenylmethoxyphenyl)heptanoic acid
