2-(ethylamino)guanidine; 2-methylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCNN=C(N)N.CC1CNCCN1
Isomeric SMILES
CCNN=C(N)N.CC1CNCCN1
InChI
InChI=1S/C5H12N2.C3H10N4/c1-5-4-6-2-3-7-5;1-2-6-7-3(4)5/h5-7H,2-4H2,1H3;6H,2H2,1H3,(H4,4,5,7)
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
- ethyldiazane; 3-methyl-1,4-diazabicyclo[2.2.0]hexane
- (1Z)-7-chloranyl-1-(4-methylpiperazin-1-yl)imino-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one
- azane; 1-piperazin-1-ylethanol
- 1-(ethylamino)urea; N-methylmethanamine
- 2-(ethylamino)guanidine; N-ethylethanamine
- O-ethylhydroxylamine; 3-phenyl-1,4-diazabicyclo[2.2.0]hexane
- 3-phenyl-1,4-diazabicyclo[2.2.0]hexane
- 1-azanyloxypropan-2-ol; 3-methyl-1,4-diazabicyclo[2.2.0]hexane
- 2-(piperazin-1-ylamino)ethanol
- O-ethylhydroxylamine; 3-methyl-1,4-diazabicyclo[2.2.0]hexane
