bis(azanyl)methylidene-phenethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[NH+]=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)CC[NH+]=C(N)N
InChI
InChI=1S/C9H13N3/c10-9(11)12-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H4,10,11,12)/p+1
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
- bis(azanyl)methylidene-(3-phenylpropyl)azanium
- (2S)-2-[[(2S)-2-(2-azaniumylethanoylamino)-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- 4-bromanylphthalate
- 2-bromanyl-5-methyl-benzoate
- naphthalene-1,2-dicarboxylate
- 2-(3-azaniumylpropanoylamino)ethanoate
- (2R)-2-azanylpent-4-enoic acid
- 6-chloranylimidazo[2,1-b][1,3]thiazole-5-carboxylate
- 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxylate
- (2R,6R)-heptane-2,6-diol
