methyl(3-phenylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CCCC1=CC=CC=C1
Isomeric SMILES
C[NH2+]CCCC1=CC=CC=C1
InChI
InChI=1S/C10H15N/c1-11-9-5-8-10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9H2,1H3/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
- 10-ethoxy-10-oxidanylidene-decanoate
- 2-[4,5-bis(chloranyl)-2-nitro-phenyl]ethanoate
- (6Z)-2,6-bis[(4-chlorophenyl)methylidene]cyclohexan-1-one
- (phenylmethyl)-prop-2-ynyl-azanium
- ethyl (E)-2-cyano-3-[(2-methylphenyl)amino]prop-2-enoate
- cyclopropylmethylazanium
- (5E)-5-[(2-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione
- N1',N2'-bis(3-phenylprop-1-enyl)ethanedihydrazide
- 4-(butylamino)-4-oxidanylidene-butanoate
- diethyl (2R,4R)-2,4-diethanoyl-3-(4-methoxyphenyl)pentanedioate
