N-ethyl-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC=CC=C1
Isomeric SMILES
CCN(CC)CC1=CC=CC=C1
InChI
InChI=1S/C11H17N/c1-3-12(4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
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
- 1,3,4,6-tetrakis(chloranyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- 1-chloranyl-4-nitro-2-(trifluoromethyl)benzene
- 2,5-bis(aziridin-1-yl)-3,6-bis(2-methoxyethoxy)cyclohexa-2,5-diene-1,4-dione
- lead(2+) dimethanoate
- ethanedioate; lead(2+)
- 2-chloranyl-N,N-bis(2-chloroethyl)ethanamine hydrochloride
- dibutyl(oxidanylidene)tin
- hexa-1,5-dien-3-yne
- dimethyl naphthalene-2,6-dicarboxylate
- 1-acetyloxyprop-2-enyl ethanoate
