methylbenzene; N-methyl-1-phenyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.CNCC1=CC=CC=C1
Isomeric SMILES
CC1=CC=CC=C1.CNCC1=CC=CC=C1
InChI
InChI=1S/C8H11N.C7H8/c1-9-7-8-5-3-2-4-6-8;1-7-5-3-2-4-6-7/h2-6,9H,7H2,1H3;2-6H,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
- 2-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,4-dihydro-1,3,5-triazin-4-amine
- 1,1-bis(chloranyl)hexadecan-2-one
- 3-oxidanylpentyl(triphenyl)phosphanium
- 2-[5-azanyl-2-(methoxymethyl)-4,9-dimethyl-9bH-imidazo[4,5-c]quinolin-1-yl]ethanol
- 5-[[2-(chloromethyl)phenyl]methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine hydrochloride
- 2-azanyl-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-butyl-3-methyl-imidazol-4-yl)-4-methyl-N-(5-sulfanylpentanoyl)pentanamide
- S-[5-[[2-azanyl-5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]pentanoyl]-(2-butyl-3-methyl-imidazol-4-yl)amino]-5-oxidanylidene-pentyl] ethanethioate
- S-[5-[5-[(2-azanyl-3-sulfanyl-propanoyl)-methyl-amino]-2-butyl-2-phenyl-imidazol-4-yl]-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentyl] ethanethioate
- (phenylmethyl) N-(2-butyl-1-methyl-imidazol-1-ium-1-yl)carbamate
- S-[5-[5-[(2-azanyl-3-sulfanyl-propanoyl)-methyl-amino]-2-butyl-1-methyl-imidazol-4-yl]-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentyl] ethanethioate
