N-(phenylmethyl)butan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=CC=CC=C1.Cl
Isomeric SMILES
CCCCNCC1=CC=CC=C1.Cl
InChI
InChI=1S/C11H17N.ClH/c1-2-3-9-12-10-11-7-5-4-6-8-11;/h4-8,12H,2-3,9-10H2,1H3;1H
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
- 3-[(4-dimethylaminophenyl)diazenyl]benzenesulfonic acid
- 7-methoxy-3-methyl-2-(3,4,5-trimethoxyphenyl)chromen-4-one
- 7-methyl-1-[7-methyl-4,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]-2,4,5-tris(oxidanyl)anthracene-9,10-dione
- (1S,2S,4S,6R,7R)-2-bromanyl-4-[(1S)-1-bromanylpropyl]-6-pentyl-5,8-dioxabicyclo[5.1.1]nonane
- (2R)-2-acetamido-3-sulfanyl-2-thiophen-2-yl-propanoic acid
- 5-oxidanylidene-5-(4-propan-2-ylphenyl)pentanoic acid
- ethoxy-(phenylmethyl)phosphinic acid
- 2-pyridin-2-ylpyridine; ruthenium(3+)
- 1-(tert-butylamino)-3-(2-phenylphenoxy)propan-2-ol hydrochloride
- 1,2-dimethyl-9H-carbazole
