2-cyclopent-2-en-1-ylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)C2=CC=CC=C2N
Isomeric SMILES
C1CC(C=C1)C2=CC=CC=C2N
InChI
InChI=1S/C11H13N/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h1,3-5,7-9H,2,6,12H2
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
- methyl 2-imidazol-1-yl-2-oxidanylidene-ethanoate
- 2-cyclohex-2-en-1-yl-6-methyl-aniline
- [(E)-pent-2-enyl]sulfonylbenzene
- 1-(3-oxidanylthiophen-2-yl)-3-phenyl-propane-1,3-dione
- dimethyl 2-[(E)-pent-2-enyl]propanedioate
- (Z)-3-(ethylamino)-1-(3-oxidanylthiophen-2-yl)-3-phenyl-prop-2-en-1-one
- 2,2-dimethyl-1-sulfinyl-propane
- (Z)-3-(ethylamino)-1-(3-oxidanyl-1-benzothiophen-2-yl)-3-phenyl-prop-2-en-1-one
- 4-[4,4-bis(4-hydroxyphenyl)-2-methyl-pentan-2-yl]phenol
- 5-phenylthieno[3,2-b]pyran-7-thione
