azanyl(phenethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[NH2+]N
Isomeric SMILES
C1=CC=C(C=C1)CC[NH2+]N
InChI
InChI=1S/C8H12N2/c9-10-7-6-8-4-2-1-3-5-8/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
- N-[4-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide
- N-[4-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]furan-2-carboxamide
- 3-(2-fluorophenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide
- 2-diazanylethyl(diethyl)azanium
- [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyldiazane
- azanyl(pentyl)azanium
- azepan-1-ium-1-amine
- 4-methylpiperazin-1-ium-1-amine
- (2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
- piperazin-1-ium-1,4-diamine
