1-cyclopentyl-N-[(4-methyl-3-nitro-phenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CNCC2CCCC2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)CNCC2CCCC2)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O2/c1-11-6-7-13(8-14(11)16(17)18)10-15-9-12-4-2-3-5-12/h6-8,12,15H,2-5,9-10H2,1H3
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-cyclopentyl-N-[(5-phenylthiophen-2-yl)methyl]methanamine
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-cyclopentyl-methanamine
- N-(cyclopentylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
- N-(cyclopentylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-[4-(cyclopentylmethylamino)piperidin-1-yl]ethanone
- 2-cyclohexyl-N-(cyclopentylmethyl)cyclohexan-1-amine
- N-[(5-bromanyl-2-propoxy-phenyl)methyl]-3-methyl-cyclohexan-1-amine
- N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]-3-methyl-cyclohexan-1-amine
- N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-3-methyl-cyclohexan-1-amine
- N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-3-methyl-cyclohexan-1-amine
