(6-pentylpyridin-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC(=CC=C1)CN
Isomeric SMILES
CCCCCC1=NC(=CC=C1)CN
InChI
InChI=1S/C11H18N2/c1-2-3-4-6-10-7-5-8-11(9-12)13-10/h5,7-8H,2-4,6,9,12H2,1H3
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
- actinium; azanide; hydron; [methanidyl(oxidanyl)phosphoryl]oxidanium; neptunium; nobelium; (2-pentyl-1,3-thiazol-4-yl)methanamine; trihydrate
- (2-pentyl-1,3-thiazol-4-yl)methanamine
- actinium; azanide; hydron; [methanidyl(oxidanyl)phosphoryl]oxidanium; neptunium; nobelium; (2-pentyl-1,3-thiazol-4-yl)methanamine; trihydrate
- actinium; azanide; neptunium; nobelium; (1-pentylpyridin-1-ium-3-yl)methanamine; phosphonooxidanium; phosphoric acid; dihydrate
- ethyl N-[(2R)-1-[(2S)-2-[(4-azanylbutylamino)carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- N-[(2R)-2-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2H-pyran-3-yl]ethanamide
- pyridin-1-ium-3-amine
- pyridin-1-ium-4-amine
- 3-ethenyl-1H-imidazol-3-ium
- (4S)-4-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[[(2S)-1-[[(2S)-1-[[(1S)-1-(1,2-dioxiran-3-yl)-3-methyl-butyl]amino]-1-oxidanylidene-3-(4-sulfooxyphenyl)propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
