1-methyl-1-(3-phenylpropyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC1=CC=CC=C1)N
Isomeric SMILES
CN(CCCC1=CC=CC=C1)N
InChI
InChI=1S/C10H16N2/c1-12(11)9-5-8-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9,11H2,1H3
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-(4-methylpiperazin-1-yl)-1-propyl-2-(trifluoromethyl)-10H-phenothiazine dihydrochloride
- 2-[2-azanyl-6-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]propanoic acid
- 1,1-dimethoxybutane; N,N-dimethylmethanethioamide; sulfane
- dioctyltin(2+); (Z)-2-(phenylmethyl)but-2-enedioate
- 5-sulfanylpentan-2-ol
- butyl prop-2-enoate; 2-ethylhexyl prop-2-enoate; methyl 2-methylprop-2-enoate
- oxonan-3-yl (E)-2-methyl-3-(9-oxidanylideneoxonan-3-yl)-3-(oxonan-3-yl)prop-2-enoate
- cyclodecyl (E)-2,3-di(cyclodecyl)pent-2-enoate
- 2-adamantyl (E)-2-methylhex-2-enoate
- ethyl 2-[tri(cyclodecyl)methyl]prop-2-enoate
