4-ethenyl-2-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CC(=C1)C=C)N
Isomeric SMILES
CC(C)C1=C(C=CC(=C1)C=C)N
InChI
InChI=1S/C11H15N/c1-4-9-5-6-11(12)10(7-9)8(2)3/h4-8H,1,12H2,2-3H3
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-propan-2-yl-2,3-dihydro-1,2-thiazole 1,1-dioxide
- N-ethenyl-4-propan-2-yl-aniline
- [(2R,4R)-2-propan-2-yl-1,3-thiazolidin-4-yl]methanol
- (2Z)-2-(4-oxidanyl-5-propan-2-ylidene-cyclopent-2-en-1-ylidene)ethanenitrile
- 3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
- (3aS,6R)-6-propan-2-yl-3,3a,4,6-tetrahydro-[1,3]oxazolo[3,4-c][1,2,3]triazole
- 5-propan-2-ylbicyclo[2.2.1]hept-2-ene-5-carbonitrile
- (2S,3S)-2,3-bis(chloranyl)-2-propan-2-yl-oxirane
- 3-oxidanyl-4-propan-2-yl-benzenecarbonitrile
- 3-oxidanylidene-1-propan-2-yl-cyclobutane-1-carboxylic acid
