N-prop-2-enylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC=CC=C1
Isomeric SMILES
C=CCNC1=CC=CC=C1
InChI
InChI=1S/C9H11N/c1-2-8-10-9-6-4-3-5-7-9/h2-7,10H,1,8H2
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-bromoethyloxybenzene
- N-[butylamino(fluoranyl)phosphoryl]butan-1-amine
- but-2-ynoic acid
- bromomethyl ethanoate
- 3,5-bis(azanyl)-N-[bis(azanyl)methylidene]-6-chloranyl-pyrazine-2-carboxamide dihydrate hydrochloride
- tris(chloranyl)iron-59
- (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(3-methylbutoxy)quinolin-4-yl]methanol dihydrochloride
- 1-isothiocyanato-4-(4-nitrophenoxy)benzene
- 7-chloranyl-4-oxidanylidene-2-phenyl-2,3-dihydro-1H-quinazoline-6-sulfonamide
- 7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1,3-dimethyl-8-(phenylmethyl)purine-2,6-dione hydrochloride
