N'-[(2-methylphenyl)amino]pyrrolidine-1-carboximidamide
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Canonical SMILES:
CC1=CC=CC=C1NN=C(N)N2CCCC2
Isomeric SMILES
CC1=CC=CC=C1N/N=C(\N)/N2CCCC2
InChI
InChI=1S/C12H18N4/c1-10-6-2-3-7-11(10)14-15-12(13)16-8-4-5-9-16/h2-3,6-7,14H,4-5,8-9H2,1H3,(H2,13,15)
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
- tert-butyl 1-aminocarbonyl-2-(hydroxymethyl)cyclopropane-1-carboxylate
- 1-(2-phenylsulfanylethynyl)cyclopentan-1-ol
- 3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indole-1-carbaldehyde
- (2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanamine
- (Z)-2-cyano-N-methyl-3-phenylazanyl-but-2-enamide
- (2R,6R)-2-oxidanyl-5,11-dithiaspiro[5.5]undecan-8-one
- 1-[(propan-2-ylamino)methyl]naphthalen-2-ol
- (NZ)-N-[(2E)-2-(phenylmethylidene)cycloheptylidene]hydroxylamine
- 2-azanyl-5-(phenylmethyl)benzenethiol
- (1S,2S)-N-(phenylmethyl)-2-prop-2-enyl-cyclopentan-1-amine

