N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=NCCN1
Isomeric SMILES
C=CCNC1=NCCN1
InChI
InChI=1S/C6H11N3/c1-2-3-7-6-8-4-5-9-6/h2H,1,3-5H2,(H2,7,8,9)
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
- 2-(4-phenyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol
- 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol
- 5-methyl-2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol
- 4-phenyl-2-[5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole
- 3-(4-hydroxyphenyl)imidazolidine-2,4-dione
- 3-[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]imidazolidine-2,4-dione
- 5-(trichloromethyl)-1H-pyrazole
- 1-fluoranyloct-7-en-2-ol
- 4-ethoxy-2,6,7-trimethyl-1,2,3,4-tetrahydroquinoline
- (4-bromophenyl)methanesulfonamide
