2-ethyl-1-[4-ethyl-3-[(phenethylamino)methyl]phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)NC(=NCC)N)CNCCC2=CC=CC=C2
Isomeric SMILES
CCC1=C(C=C(C=C1)NC(=NCC)N)CNCCC2=CC=CC=C2
InChI
InChI=1S/C20H28N4/c1-3-17-10-11-19(24-20(21)23-4-2)14-18(17)15-22-13-12-16-8-6-5-7-9-16/h5-11,14,22H,3-4,12-13,15H2,1-2H3,(H3,21,23,24)
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
- (phenylmethyl) 4-[[(1-methylimidazol-2-yl)amino]methyl]piperidine-1-carboxylate
- (2S)-1-[2-[[4-(pyrimidin-2-ylamino)cyclohexyl]amino]ethanoyl]pyrrolidine-2-carbonitrile
- N2,N2-dimethyl-N3-(thian-4-yl)-9H-fluorene-2,3-diamine
- 9a-butyl-4-methyl-2,7-bis(oxidanyl)-2-propyl-1,9-dihydrofluoren-3-one
- 4-tert-butyl-N-naphthalen-1-yl-5-propyl-1,3-thiazol-2-amine
- methyl N-[(4-fluorophenyl)methyl]-N-(phenylmethyl)-N'-prop-2-enyl-carbamimidothioate
- 4-[4-(4-chlorophenyl)-3-fluoranyl-phenyl]-3-fluoranyl-4-oxidanylidene-butanoic acid
- 1-(4-cyclopentylpiperazin-1-yl)-5-phenyl-pentane-1,5-dione
- 4-nitrooxybutyl 2-[1-(aminomethyl)cyclohexyl]ethanoate hydrochloride
- 3-(1-cyclooctylpiperidin-4-yl)-1,3-benzoxazol-2-one
