1-(3-methylphenyl)cyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2(CCC2)N
Isomeric SMILES
CC1=CC=CC(=C1)C2(CCC2)N
InChI
InChI=1S/C11H15N/c1-9-4-2-5-10(8-9)11(12)6-3-7-11/h2,4-5,8H,3,6-7,12H2,1H3
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
- 1-(3-methylphenyl)cycloheptan-1-amine
- 4-(4-methylphenyl)oxan-4-amine
- 1-(4-methylphenyl)cycloheptan-1-amine
- 1-(3-bromophenyl)cyclopentan-1-amine
- 4-[2,4-bis(fluoranyl)phenyl]sulfanyl-N'-oxidanyl-benzenecarboximidamide
- 1-(3-bromophenyl)cyclobutan-1-amine
- 6-[2,4-bis(fluoranyl)phenyl]sulfanyl-N'-oxidanyl-pyridine-3-carboximidamide
- 1-(3-bromophenyl)cycloheptan-1-amine
- 3-[[2,4-bis(fluoranyl)phenyl]sulfanylmethyl]-N'-oxidanyl-benzenecarboximidamide
- 1-(3-bromophenyl)cyclohexan-1-amine
