ethylbenzene; (phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1.C1=CC=C(C=C1)C[NH3+]
Isomeric SMILES
CCC1=CC=CC=C1.C1=CC=C(C=C1)C[NH3+]
InChI
InChI=1S/C8H10.C7H9N/c1-2-8-6-4-3-5-7-8;8-6-7-4-2-1-3-5-7/h3-7H,2H2,1H3;1-5H,6,8H2/p+1
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
- 2-bromanyl-1-(4,5-dihydro-3H-1,2-benzothiazepin-2-yl)ethanone
- 3-[3-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]propyl]-7-methoxy-8-nitro-2,5-dihydro-1H-3-benzazepin-4-one
- 2-(2-azanyl-4,5-dimethoxy-phenyl)ethyl-[3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]propyl]-oxidanylidene-azanium
- 3-[3-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-prop-2-enyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- N-[2-(2-azanyl-4,5-dimethoxy-phenyl)ethyl]-N'-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-methyl-propane-1,3-diamine
- N-[2-[2-azanyl-4,5-bis(chloranyl)phenyl]ethyl]-N'-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-methyl-propane-1,3-diamine
- N-[2-(2-azanyl-4,5-dimethoxy-phenyl)ethyl]-N'-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-methyl-propane-1,3-diamine
- 3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]propanenitrile
- 3-[3-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione
- 7,8-bis(chloranyl)-3-[3-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]propyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one
