(2,6-diethylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)CN
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)CN
InChI
InChI=1S/C11H17N/c1-3-9-6-5-7-10(4-2)11(9)8-12/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
- (2,6-dipropoxyphenyl)methanamine hydrochloride
- (2,6-dipropoxyphenyl)methanamine
- 2,6-diethoxybenzaldehyde
- [2,6-bis(methoxymethoxy)phenyl]methanamine hydrochloride
- [2,6-bis(methoxymethoxy)phenyl]methanamine
- 2,6-bis(2-hydroxyethyloxy)benzaldehyde
- (2,6-diethoxyphenyl)methanamine hydrochloride
- (2,6-diethoxyphenyl)methanamine
- [2,6-di(propan-2-yloxy)phenyl]methanamine hydrochloride
- [2,6-di(propan-2-yloxy)phenyl]methanamine
