4-methyl-N-pentyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=NC=CC(=C1)C
Isomeric SMILES
CCCCCNC1=NC=CC(=C1)C
InChI
InChI=1S/C11H18N2/c1-3-4-5-7-12-11-9-10(2)6-8-13-11/h6,8-9H,3-5,7H2,1-2H3,(H,12,13)
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
- 3-butyl-3-ethyl-1,1-bis(oxidanylidene)-6-phenyl-2,4,5,6-tetrahydro-1$l^{6}-benzothiocine-5,9-diol
- N-[dimethyl-(2-methyl-1-pyrrolidin-1-yl-6,7,8,9a-tetrahydro-5H-cyclopenta[b]naphthalen-3-yl)silyl]-2-methyl-propan-2-amine
- 5-(dimethylamino)-N-methyl-pentanamide
- tert-butyl-[[4-(dimethylamino)spiro[4.5]deca-2,7,9-trien-2-yl]-dimethyl-silyl]azanide; carbanide; chloranyltitanium(3+); penta-1,3-diyne
- 7-azanyl-3-butyl-3-ethyl-1,1-bis(oxidanylidene)-5-[4-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]phenyl]-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol
- tert-butyl-[dimethyl-(3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]azanide; chloranyltitanium(3+); ethane; 2-methanidyl-N,N-dimethyl-aniline
- 7-azanyl-3-butyl-3-ethyl-5-methyl-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol
- chloranyl-dimethyl-(3-pyrrolidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silane
- 3,3-dimethyl-7-(oxidanylamino)-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol
- tert-butyl-[dimethyl-(3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]azanide; chloranyltitanium(3+); ethane; penta-1,3-diyne
