1-methyl-2-(phenylmethyl)diazane hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNNCC1=CC=CC=C1.Cl
Isomeric SMILES
CNNCC1=CC=CC=C1.Cl
InChI
InChI=1S/C8H12N2.ClH/c1-9-10-7-8-5-3-2-4-6-8;/h2-6,9-10H,7H2,1H3;1H
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-(4-chlorophenyl)-8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one hydrochloride
- 1-(4-chlorophenyl)-8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
- 1-(cyclohexylmethyl)imidazolidine-2,4,5-trione
- diphenyllead; dodecanoic acid
- ethanoic acid; 4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine
- 4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine
- N,N-diethyl-2-[2-(4-methylphenyl)ethoxy]ethanamine
- N,N-diethyl-2-(3-phenylpropoxy)ethanamine
- N,N-diethyl-2-(4-phenylbutoxy)ethanamine
- propan-2-yl 2-azanyl-4,5,6,7-tetrahydro-1H-1,3-diazepine-7-carboxylate hydrochloride
