1-(3-methylphenyl)cycloheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2(CCCCCC2)N
Isomeric SMILES
CC1=CC=CC(=C1)C2(CCCCCC2)N
InChI
InChI=1S/C14H21N/c1-12-7-6-8-13(11-12)14(15)9-4-2-3-5-10-14/h6-8,11H,2-5,9-10,15H2,1H3
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
- 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
- 2-[[2,4-bis(fluoranyl)phenyl]sulfanylmethyl]-N'-oxidanyl-benzenecarboximidamide
