4-(2,3-dimethylphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCCCN)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCCCN)C
InChI
InChI=1S/C12H19NO/c1-10-6-5-7-12(11(10)2)14-9-4-3-8-13/h5-7H,3-4,8-9,13H2,1-2H3
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-(4-azanyl-2-chloranyl-phenyl)-4-oxidanyl-benzamide
- [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-fluoranyl-phenyl]methanamine
- N-(3-aminophenyl)-4-(4-methylcyclohexyl)oxy-butanamide
- 2-[(3-propan-2-ylphenoxy)methyl]aniline
- 4-(cyclohexylcarbonylamino)-3-methyl-benzenesulfonyl chloride
- 3-azanyl-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
- 3-azanyl-N,4-dimethyl-N-(phenylmethyl)benzamide
- 1-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamine
- [3-[(4-ethylphenoxy)methyl]-4-fluoranyl-phenyl]methanamine
- 2-azanyl-N-(2,4-dimethoxyphenyl)ethanesulfonamide
