2-[(cyclopentylamino)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=CC=C2N
Isomeric SMILES
C1CCC(C1)NCC2=CC=CC=C2N
InChI
InChI=1S/C12H18N2/c13-12-8-4-1-5-10(12)9-14-11-6-2-3-7-11/h1,4-5,8,11,14H,2-3,6-7,9,13H2
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-methyl-6-(propylaminomethyl)aniline
- 2-[(cyclohexylamino)methyl]-4-methyl-aniline
- 3-ethyl-1,4-dihydroquinazolin-2-one
- 3-propan-2-yl-1,4-dihydroquinazolin-2-one
- 3-cyclopentyl-1,4-dihydroquinazolin-2-one
- 3-cyclohexyl-1,4-dihydroquinazolin-2-one
- 8-methyl-3-propyl-1,4-dihydroquinazolin-2-one
- 3-cyclohexyl-6-methyl-1,4-dihydroquinazolin-2-one
- 1-[(2-fluorophenyl)methyl]-3-methyl-4H-quinazolin-2-one
- 2,4-dimethoxy-5-oxidanylidene-1H-quinazoline-6-carbonitrile
