1-carbamimidoyl-1-(1-phenylethyl)guanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N(C(=N)N)C(=N)N.Cl
Isomeric SMILES
CC(C1=CC=CC=C1)N(C(=N)N)C(=N)N.Cl
InChI
InChI=1S/C10H15N5.ClH/c1-7(8-5-3-2-4-6-8)15(9(11)12)10(13)14;/h2-7H,1H3,(H3,11,12)(H3,13,14);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-[methyl-(phenylmethyl)amino]-3-phenyl-3-(4-piperidin-1-ylbutyl)indol-2-one hydrochloride
- 1-carbamimidoyl-1-(1-phenylethyl)guanidine
- 3-(4-methoxy-6-methyl-7H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-methyl-3H-indol-2-one hydrochloride
- 1-carbamimidoyl-2-phenethyl-1-prop-2-enyl-guanidine hydrochloride
- 1-carbamimidoyl-2-phenethyl-1-prop-2-enyl-guanidine
- 1-carbamimidoyl-2-phenethyl-1-propyl-guanidine hydrochloride
- 3-(4-methoxy-6-methyl-7H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-methyl-3H-indol-2-one
- (Z)-but-2-enedioic acid; N,N-diethyl-2-(2-methylindolizin-1-yl)ethanamine
- (Z)-but-2-enedioic acid; N-methyl-2-(2-methylindolizin-1-yl)ethanamine
- (Z)-but-2-enedioic acid; N,N-dimethyl-2-(2-methylindolizin-1-yl)ethanamine
