4,5-dihydro-1H-pyrazole; propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CNN=C1.C(C#N)C#N
Isomeric SMILES
C1CNN=C1.C(C#N)C#N
InChI
InChI=1S/C3H6N2.C3H2N2/c1-2-4-5-3-1;4-2-1-3-5/h2,5H,1,3H2;1H2
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-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-phenylpropyl)propanamide
- (Z)-3-phenanthren-9-yl-2-pyridin-4-yl-prop-2-enenitrile
- N1-methyl-N1-(phenylmethyl)-N6,N6-dipropyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine
- 2-thiophen-1-ylidenepropanedinitrile
- N-[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-(phenylmethyl)ethanamide
- 4,5-dihydro-1H-imidazole; propanedinitrile
- N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(6-phenylhexyl)propanamide
- 2-(4-azanylhex-5-ynyl)guanidine dihydrochloride
- 2-(4-azanylhex-5-ynyl)guanidine
- 2-(4-azanylhepta-5,6-dienyl)guanidine dihydrochloride
