2-phenylbutan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)C1=CC=CC=C1.Cl
Isomeric SMILES
CCC(CN)C1=CC=CC=C1.Cl
InChI
InChI=1S/C10H15N.ClH/c1-2-9(8-11)10-6-4-3-5-7-10;/h3-7,9H,2,8,11H2,1H3;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
- [diethoxymethyl(phenyl)phosphoryl]benzene
- potassium; azane; platinum(2+); trichloride; hydrate
- 2-[(3-chlorophenyl)amino]-1,3-thiazol-4-one
- 3-cyclohexyl-1,2,3-oxadiazol-3-ium-5-olate
- 3-cyclohexyl-2H-1,2,3-oxadiazol-3-ium-5-one
- [(2R,3S,4R,5R)-5-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-N-(1-chloranylbutan-2-yl)-N-(2-chloroethyl)phosphonamidic acid
- N,N-bis(2-chloroethyl)-[[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]oxolan-2-yl]methoxy]phosphonamidic acid
- (phenylmethyl) carbamimidothioate; 2,4,6-trinitrophenol
- 2-(diethylamino)-N-(2,5-dimethylpyrrol-1-yl)ethanamide
- 2-(dibutylamino)-N-(2,5-dimethylpyrrol-1-yl)ethanamide
