2-(4-chloranyl-2-methyl-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Cl)CCN
Isomeric SMILES
CC1=C(C=CC(=C1)Cl)CCN
InChI
InChI=1S/C9H12ClN/c1-7-6-9(10)3-2-8(7)4-5-11/h2-3,6H,4-5,11H2,1H3
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
- N-[(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]-1-phenyl-ethanamine
- (2-propan-2-yl-3,4-dihydrochromen-2-yl)methanamine
- N-[(2,2-dimethylchromen-4-yl)methyl]-1-phenyl-ethanamine
- azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-cyclopentyl-3,4-dihydro-2H-chromene
- 2-cyclopentyl-3,4-dihydro-2H-chromene
- butan-2-one; 4-(trifluoromethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- N-[(2,2-diethyl-3,4-dihydrochromen-4-yl)methyl]-1-(4-propan-2-ylphenoxy)ethanamine
- [2,2-diethyl-4-[2-(3-methylphenyl)ethyl]-3,4-dihydrochromen-3-yl]methanamine
- N-[(2,2-dimethylchromen-4-yl)methyl]-3-phenyl-propan-1-amine
- 4-(1,3-benzodioxol-5-yl)-N-[(2,2-dimethylchromen-4-yl)methyl]butan-2-amine
