2-methyl-1-prop-2-ynyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NCC#C
Isomeric SMILES
CN=C(N)NCC#C
InChI
InChI=1S/C5H9N3/c1-3-4-8-5(6)7-2/h1H,4H2,2H3,(H3,6,7,8)
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
- N-[5-(3-chloranyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide
- 1-carbamimidoyl-3-(2-chloranyl-6-ethyl-phenyl)-3-ethyl-1-(2-methylpropyl)urea
- 4-methyl-N-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylbutylamino)propoxy]-3,4-dihydro-1H-quinolin-6-yl]benzenesulfonamide
- 1-(2,6-dimethylphenyl)-3-(N'-hept-3-ynylcarbamimidoyl)urea hydrochloride
- 8-azanyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]propane-2-sulfonamide
- N-(5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)methanesulfonamide
- N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]ethanamide
- N-[5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide hydrochloride
- N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]-2,2,2-tris(fluoranyl)ethanamide
