(2,3-diethylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CN)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)CN)CC
InChI
InChI=1S/C11H17N/c1-3-9-6-5-7-10(8-12)11(9)4-2/h5-7H,3-4,8,12H2,1-2H3
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-ethyl-N-methyl-heptan-4-amine
- N-ethyl-N-heptan-4-yl-heptan-4-amine
- N-ethyl-N-methyl-hexan-2-amine
- 1-ethyl-N-methyl-cyclooctan-1-amine
- N-ethyl-N-heptan-3-yl-heptan-3-amine
- N-ethyl-N-octan-4-yl-octan-4-amine
- 1-methyl-N-(1-methylcyclooctyl)cyclooctan-1-amine
- N-ethyl-N-methyl-octan-2-amine
- 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-propyl-3H-inden-1-yl]ethyl]-2-propyl-1H-indene
- N-methyl-N-octan-2-yl-octan-2-amine
