butyl(phenethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCC1=CC=CC=C1
Isomeric SMILES
CCCC[NH2+]CCC1=CC=CC=C1
InChI
InChI=1S/C12H19N/c1-2-3-10-13-11-9-12-7-5-4-6-8-12/h4-8,13H,2-3,9-11H2,1H3/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
- butyl-[(1-methylindol-2-yl)methyl]azanium
- butyl-[(5-methylfuran-2-yl)methyl]azanium
- benzotriazol-1-ylmethyl(butyl)azanium
- butyl-[(R)-(4-methoxyphenyl)-phenyl-methyl]azanium
- N-[(R)-(4-methoxyphenyl)-phenyl-methyl]butan-1-amine
- butyl (Z)-2-(benzotriazol-1-yl)-3-phenyl-prop-2-enoate
- butyl (E,4R)-4-(benzotriazol-1-yl)-6-ethoxy-hex-5-enoate
- butyl (3S)-3,4-diphenylbutanoate
- 2-[(4-butoxycarbonylphenyl)iminomethyl]-4-nitro-phenolate
- 5-(butoxymethyl)-6-methyl-pyridin-1-ium-2-amine
