2-(cyclopenten-1-yl)-6-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1N)C2=CCCC2
Isomeric SMILES
CC1=CC=CC(=C1N)C2=CCCC2
InChI
InChI=1S/C12H15N/c1-9-5-4-8-11(12(9)13)10-6-2-3-7-10/h4-6,8H,2-3,7,13H2,1H3
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
- N-(2-methylphenyl)cyclopentanimine
- 4-fluoranyl-2-methyl-dodec-5-yn-3-one
- 1-[1,1-bis(4-methylphenyl)buta-1,3-dien-2-yl]-2-methyl-benzene
- 2-methylsulfanyl-9H-fluorene
- (4R,5S,6S)-6-methyl-2,2-diphenyl-4-prop-1-en-2-yl-1,2-oxasilinan-5-ol
- N-[[8-(oxidanylamino)-8-oxidanylidene-octyl]carbamoyl]benzamide
- [(E)-4-phenyl-1-trimethylsilyl-but-1-enyl] benzoate
- tert-butyl N-[(2R,3S)-1,3-bis(oxidanyl)hex-5-en-2-yl]-N-(phenylmethyl)carbamate
- 2-[(5-bromanyl-2-chloranyl-6-oxidanylidene-pyrimidin-1-yl)methyl]benzenecarbonitrile
- 9-methoxy-2,2,5,6,11-pentamethyl-pyrano[3,2-b]carbazole
