1-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CNCC2CCCC2
Isomeric SMILES
CC1=CC=C(O1)CNCC2CCCC2
InChI
InChI=1S/C12H19NO/c1-10-6-7-12(14-10)9-13-8-11-4-2-3-5-11/h6-7,11,13H,2-5,8-9H2,1H3
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
- N-(cyclopentylmethyl)-2-methyl-propan-1-amine
- N-(cyclohex-3-en-1-ylmethyl)-1-cyclopentyl-methanamine
- N-[[2,3-bis(chloranyl)phenyl]methyl]-1-cyclopentyl-methanamine
- 1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]methanamine
- 1-cyclopentyl-N-[(4-nitrophenyl)methyl]methanamine
- 1-cyclopentyl-N-[(3-nitrophenyl)methyl]methanamine
- N-[4-[(cyclopentylmethylamino)methyl]phenyl]ethanamide
- 1-cyclopentyl-N-(pyridin-3-ylmethyl)methanamine
- 1-cyclopentyl-N-(thiophen-2-ylmethyl)methanamine
- 2-[4-[[(3-methylcyclohexyl)amino]methyl]phenoxy]ethanamide
