2-phenylazanylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)NCC[NH3+]
InChI
InChI=1S/C8H12N2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2/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
- 2,4-dimethylbenzenethiolate
- (2S,3R)-2,3-bis(bromanyl)-3-(4-nitrophenyl)propanoate
- (2S,3R)-2,3-bis(bromanyl)-3-(4-nitrophenyl)propanoic acid
- 2-methoxycarbonyl-4,6-dinitro-phenolate
- ethyl (2R)-3-azanylidene-4,4,4-tris(chloranyl)-2-cyano-butanoate
- (2S)-2-(2-chloranylethanoylamino)hexanoate
- 4-(2-azaniumylethanoylamino)butanoate
- (2S)-6-azaniumyl-2-(2-azaniumylethanoylamino)hexanoate
- (2S)-2-acetamidohexanoic acid
- (2R)-2-(4-chlorophenyl)-1-(4-iodophenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
