3-(2-methylprop-1-enyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC(=CC=C1)N)C
Isomeric SMILES
CC(=CC1=CC(=CC=C1)N)C
InChI
InChI=1S/C10H13N/c1-8(2)6-9-4-3-5-10(11)7-9/h3-7H,11H2,1-2H3
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
- tert-butyl (2S)-2-[[(2S)-1-[[(2S)-1-[[(3S,4S)-3-azanyl-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-methyl-1-oxidanylidene-heptan-4-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
- (3,3-dimethylcyclobutyl)oxyazanium chloride
- 5-nitro-1-azacyclohepta-2,4,6,7-tetraen-4-ol
- (1R,4R,5S)-spiro[bicyclo[2.2.1]heptane-2,1'-cyclobutane]-5-ol
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-oxane-3,4,5-triol
- (phenylmethyl) (2S)-2-[[(3S)-3-[[(3S)-3-[[(3R)-3-[(3R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]oxybutanoyl]oxybutanoyl]amino]butanoyl]amino]butanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate
- 1-methoxy-1-methylperoxy-pentane
- 1-chloranyl-3,3-bis(fluoranyl)-2-prop-2-ynyl-cyclopropene
- 2-prop-2-ynylsulfanylethanoyl chloride
- 2-deuterio-1-phenyl-but-3-en-1-ol
