N,N-bis(3-methylbut-2-enyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCN(CC=C(C)C)C1=CC=CC=C1)C
Isomeric SMILES
CC(=CCN(CC=C(C)C)C1=CC=CC=C1)C
InChI
InChI=1S/C16H23N/c1-14(2)10-12-17(13-11-15(3)4)16-8-6-5-7-9-16/h5-11H,12-13H2,1-4H3
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-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carbonitrile
- 2-bis(chloranyl)phosphoryl-1,3-bis(chloranyl)propane
- 3-[3-(trifluoromethyl)-1,2-diazirin-3-yl]benzoic acid
- [(4R,4aS,8aR)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]methyl prop-2-enoate
- [(1S,2R,5R,6S)-6-acetyloxy-2,5-bis(oxidanyl)cyclohex-3-en-1-yl] ethanoate
- (4aR,7R,9aS)-6,6,9a-trimethyl-7-oxidanyl-4a,7,8,9-tetrahydro-4H-[1,3]dioxino[5,4-b]oxepin-2-one
- (3aR,4R,6R,6aR)-4-methoxy-6-[(E)-2-methoxyethenyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
- (3R)-3-oxidanyl-N-[(3S)-1-oxidanyl-2-oxidanylidene-azepan-3-yl]butanamide
- (2E)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]imidazolidine-1-carbaldehyde
- tert-butyl N-[(2S,3S)-3-azido-1-oxidanyl-butan-2-yl]carbamate
