N-pent-4-enylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCNC1=CC=CC=C1
Isomeric SMILES
C=CCCCNC1=CC=CC=C1
InChI
InChI=1S/C11H15N/c1-2-3-7-10-12-11-8-5-4-6-9-11/h2,4-6,8-9,12H,1,3,7,10H2
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-azanyl-6-chloranyl-4-fluoranyl-phenol
- dilithium 2-[2-(2-oxidanidylethoxy)ethoxy]ethanolate
- 2,2-bis(fluoranyl)-2-thiophen-2-yl-ethanal
- (1S)-2,3-dihydro-1H-indene-1-carboxylic acid
- 7-methoxy-2-methyl-1-benzofuran
- 2,2-dimethoxy-5,5-dimethyl-1,3,4-oxadiazolidine
- 2-[(E)-4-ethoxybut-3-en-2-ylidene]propanedinitrile
- methyl 3-ethylsulfanyl-3-oxidanylidene-propanoate
- S-(2-hydroxyethyl) 3-oxidanylidenebutanethioate
- (Z)-N-methoxy-1-methylsulfanyl-2-nitroso-prop-1-en-1-amine
