[(2S)-2-[(3-chlorophenyl)methyl]butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC(=CC=C1)Cl)C[NH3+]
Isomeric SMILES
CC[C@@H](CC1=CC(=CC=C1)Cl)C[NH3+]
InChI
InChI=1S/C11H16ClN/c1-2-9(8-13)6-10-4-3-5-11(12)7-10/h3-5,7,9H,2,6,8,13H2,1H3/p+1/t9-/m0/s1
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
- (2S)-2-[(3-chlorophenyl)methyl]butan-1-amine
- methyl 7-oxidanylidene-9-(2-pyridin-2-ylethoxy)-3-thiophen-2-ylcarbonyl-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- 3-[(2S)-2,7-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-4-yl]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
- (E)-N-[2-[(2S)-2-(2-fluorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-4-yl]ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
- 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
- [(2S)-2-[(4-chlorophenyl)methyl]butyl]azanium
- N-[2-(cyclohexen-1-yl)ethyl]-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (2S)-2-[(4-chlorophenyl)methyl]butan-1-amine
- [(2S)-2-[(2,5-dimethoxyphenyl)methyl]butyl]azanium
- (2S)-2-[(2,5-dimethoxyphenyl)methyl]butan-1-amine
