2-chloranyl-N-[(4-methylphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNCCCl
Isomeric SMILES
CC1=CC=C(C=C1)CNCCCl
InChI
InChI=1S/C10H14ClN/c1-9-2-4-10(5-3-9)8-12-7-6-11/h2-5,12H,6-8H2,1H3
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
- diethyl 2,2-bis[(4-chlorophenyl)methyl]propanedioate
- bicyclo[3.3.1]non-6-en-3-amine
- 2-[2,3-bis(bromomethyl)phenyl]carbonyloxyethyl-trimethyl-azanium
- 2-[3,4-bis(bromomethyl)phenyl]carbonyloxyethyl-trimethyl-azanium
- 2-[3,5-bis(bromomethyl)phenyl]carbonyloxyethyl-trimethyl-azanium
- 5,6-bis(chloranyl)-2-cyclopropyl-2H-imidazo[4,5-b]pyrazine
- N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]prop-2-en-1-amine
- 7-bromanyl-2-ethyl-2,3-dihydroimidazo[1,2-f]phenanthridine
- 7-chloranyl-2-ethyl-2,3-dihydroimidazo[1,2-f]phenanthridine
- 2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-N,N-diethyl-ethanamide
