2-diazanyl-N-methyl-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCNN)CC1=CC=CC=C1
Isomeric SMILES
CN(CCNN)CC1=CC=CC=C1
InChI
InChI=1S/C10H17N3/c1-13(8-7-12-11)9-10-5-3-2-4-6-10/h2-6,12H,7-9,11H2,1H3
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
- methyl 6-[2-[2-(3-methylbutanoylamino)ethanoyl]pyrazolidin-1-yl]carbonylpyridine-3-carboxylate
- 1-(3,4-dimethoxyphenyl)-3-(2-phenylcyclopropyl)urea
- 1-nitrosopyrazolidin-3-one
- 4-(2-phenylethanoyl)-1H-pyrrole-2-carbonitrile
- N-cyclohexyl-2-(trifluoromethyl)pyridin-4-amine
- methyl 6-azanyl-5-cyano-2-(2-methoxy-2-oxidanylidene-ethyl)-4-(4-methylphenyl)-4H-pyran-3-carboxylate
- 4-methyl-1-piperidin-1-yl-3-(4-propan-2-yloxyphenyl)pentan-1-one
- 6-chloranylhexyl benzoate
- [2-(2-chlorophenyl)sulfanylpyridin-3-yl]methyl N-[3,5-bis(chloranyl)phenyl]carbamate
- 2-[[2,6-bis(chloranyl)phenyl]methyl]-5,6-dihydrobenzo[h]cinnolin-3-one
