2-[4-(aminomethyl)phenyl]-2-azanyl-propanedinitrile
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Canonical SMILES:
C1=CC(=CC=C1CN)C(C#N)(C#N)N
Isomeric SMILES
C1=CC(=CC=C1CN)C(C#N)(C#N)N
InChI
InChI=1S/C10H10N4/c11-5-8-1-3-9(4-2-8)10(14,6-12)7-13/h1-4H,5,11,14H2
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-[[2-[bis(propylsulfanyl)methyl]phenoxy]methyl]naphthalene
- 4-[2-[2-(4-azanylphenoxy)phenoxy]phenoxy]aniline
- 2-[2-[bis(propylsulfanyl)methyl]phenoxy]quinoline hydrochloride
- prop-1-ene; uranium(2+)
- oxoazanide; technetium
- butyl(1-butylphosphanylethyl)phosphane
- azanium hexakis(chloranyl)technetium
- hexakis(chloranyl)technetium
- (NE)-N-[(10Z)-10-hydroxyiminoundecan-2-ylidene]hydroxylamine
- 1-ethyl-6-[(E)-2-phenylethenyl]-9H-carbazole

